==== 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 27-APR-07 2YXS . COMPND 2 MOLECULE: GALECTIN-8 VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KISHISHITA,A.NISHINO,K.MURAYAMA,T.TERADA,M.SHIROUZU,S.YOKO . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 70.0 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 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 . 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 . 1 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 . 19 12.7 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 1 4 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 15 A L 0 0 118 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 167.3 29.8 24.7 22.0 2 16 A Q E +A 144 0A 99 142,-2.6 142,-2.0 1,-0.2 0, 0.0 -0.869 360.0 10.5-118.2 148.5 33.0 25.5 20.2 3 17 A N E S- 0 0 73 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.911 83.1-167.2 54.3 47.9 33.9 28.3 17.6 4 18 A I E - 0 0 57 -3,-0.2 2,-0.5 139,-0.1 139,-0.2 -0.424 12.9-159.1 -72.6 138.0 30.6 30.1 18.3 5 19 A I E -A 142 0A 59 137,-2.6 137,-2.1 -2,-0.2 2,-0.4 -0.981 10.1-154.7-117.9 124.9 29.4 32.8 16.0 6 20 A Y E -A 141 0A 170 -2,-0.5 135,-0.3 135,-0.2 134,-0.1 -0.825 63.0 -15.6-106.1 141.8 26.9 35.3 17.4 7 21 A N S S- 0 0 131 133,-2.6 -1,-0.2 -2,-0.4 133,-0.2 0.840 79.4-167.1 36.9 57.8 24.4 37.4 15.4 8 22 A P - 0 0 12 0, 0.0 131,-0.4 0, 0.0 2,-0.3 -0.377 23.4-109.4 -72.5 150.3 26.0 36.9 12.0 9 23 A V - 0 0 121 2,-0.1 129,-0.1 129,-0.1 -2,-0.0 -0.638 44.1-104.4 -79.5 132.4 25.0 39.1 9.0 10 24 A I S S+ 0 0 42 -2,-0.3 124,-0.1 127,-0.1 2,-0.1 -0.875 108.4 58.7-100.7 134.5 23.0 37.2 6.4 11 25 A P S S- 0 0 96 0, 0.0 2,-0.5 0, 0.0 123,-0.2 0.315 87.4-175.2 -60.7 133.0 24.2 36.3 3.8 12 26 A Y E +F 133 0B 38 121,-2.7 121,-2.6 -2,-0.1 2,-0.4 -0.930 16.2 169.1-113.4 130.4 26.7 34.4 5.9 13 27 A V E +F 132 0B 69 -2,-0.5 2,-0.3 119,-0.2 119,-0.2 -0.922 13.9 157.2-139.9 110.4 29.7 32.5 4.6 14 28 A G E -F 131 0B 13 117,-2.3 117,-2.9 -2,-0.4 2,-0.1 -0.992 42.6-107.3-140.9 147.0 32.3 31.2 6.9 15 29 A T E -F 130 0B 114 -2,-0.3 115,-0.3 115,-0.2 -2,-0.0 -0.419 38.5-120.9 -67.0 138.0 35.0 28.6 7.1 16 30 A I - 0 0 11 113,-2.4 -1,-0.1 1,-0.1 -13,-0.1 -0.671 14.1-133.4 -84.5 135.2 34.2 25.7 9.4 17 31 A P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.860 79.9 18.4 -52.6 -46.9 36.7 25.1 12.2 18 32 A D S S- 0 0 103 3,-0.0 2,-0.1 -3,-0.0 -2,-0.0 -0.884 88.2 -87.8-132.3 162.6 37.0 21.3 11.8 19 33 A Q - 0 0 102 -2,-0.3 2,-2.0 1,-0.1 107,-0.1 -0.408 47.6-116.0 -62.3 140.0 36.5 18.5 9.4 20 34 A L + 0 0 3 105,-0.5 -1,-0.1 108,-0.4 3,-0.1 -0.468 47.3 176.6 -81.5 69.6 32.9 17.2 9.9 21 35 A D > - 0 0 89 -2,-2.0 3,-2.2 1,-0.2 81,-0.2 -0.391 47.0 -67.9 -72.5 153.7 33.8 13.7 11.1 22 36 A P T 3 S+ 0 0 64 0, 0.0 81,-0.3 0, 0.0 -1,-0.2 -0.080 124.9 28.3 -43.2 128.8 31.0 11.3 12.1 23 37 A G T 3 S+ 0 0 27 79,-3.6 80,-0.1 1,-0.3 2,-0.1 0.239 84.8 138.2 101.1 -13.4 29.4 12.5 15.3 24 38 A T E < -B 102 0A 8 -3,-2.2 78,-2.8 78,-0.6 2,-0.4 -0.391 40.8-147.7 -66.7 142.3 30.1 16.2 14.7 25 39 A L E -BC 101 145A 50 120,-2.9 120,-2.2 76,-0.2 2,-0.5 -0.920 11.8-163.0-116.9 140.5 27.2 18.5 15.6 26 40 A I E -BC 100 144A 0 74,-2.3 74,-2.6 -2,-0.4 2,-0.6 -0.976 14.2-166.8-120.3 111.5 26.3 21.8 13.9 27 41 A V E +BC 99 143A 16 116,-2.7 116,-2.5 -2,-0.5 2,-0.5 -0.899 7.9 179.4-107.4 120.0 24.0 23.9 16.1 28 42 A I E -BC 98 142A 0 70,-2.7 70,-3.2 -2,-0.6 2,-0.4 -0.963 4.9-170.7-125.1 116.4 22.2 26.9 14.6 29 43 A C E +BC 97 141A 31 112,-2.2 111,-2.3 -2,-0.5 112,-1.8 -0.872 27.1 123.3-106.4 136.2 19.8 29.0 16.6 30 44 A G E -BC 96 139A 1 66,-2.2 66,-2.6 -2,-0.4 2,-0.3 -0.879 46.8-106.2-164.6-163.4 17.6 31.7 15.0 31 45 A H E -BC 95 138A 60 107,-2.7 107,-2.5 64,-0.3 64,-0.2 -0.993 25.8-120.7-145.9 146.6 14.2 33.1 14.3 32 46 A V - 0 0 0 62,-1.8 61,-2.5 59,-0.4 62,-0.2 -0.812 33.1-128.1 -95.0 118.8 12.0 33.3 11.2 33 47 A P > - 0 0 29 0, 0.0 3,-1.9 0, 0.0 60,-0.2 -0.139 39.1 -78.0 -60.4 155.9 11.2 36.8 10.0 34 48 A S T 3 S- 0 0 81 1,-0.3 58,-0.0 58,-0.2 0, 0.0 -0.304 114.7 -1.1 -57.2 132.9 7.6 38.0 9.4 35 49 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.3 -3,-0.1 28,-0.1 0.694 88.8 177.1 58.9 22.5 6.3 36.7 6.1 36 50 A A < - 0 0 1 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.248 22.1-161.0 -56.7 142.7 9.6 35.0 5.3 37 51 A D - 0 0 55 1,-0.4 26,-2.3 26,-0.1 27,-0.6 0.857 60.7 -44.9 -92.0 -43.0 9.5 33.1 2.0 38 52 A R B -G 62 0B 77 24,-0.2 98,-2.7 25,-0.1 -1,-0.4 -0.972 45.9-165.0-177.6 166.4 12.5 30.8 2.6 39 53 A F E -H 135 0B 0 22,-1.4 2,-0.3 96,-0.3 96,-0.3 -0.943 15.5-145.5-155.6 166.3 16.1 30.6 3.9 40 54 A Q E -H 134 0B 23 94,-3.3 94,-2.0 -2,-0.3 2,-0.5 -0.996 13.7-151.9-147.0 153.2 18.8 28.0 3.6 41 55 A V E -HI 133 59B 0 18,-2.5 18,-2.7 -2,-0.3 2,-0.5 -0.990 25.6-169.5-119.7 117.3 21.8 26.4 5.4 42 56 A D E -HI 132 58B 0 90,-3.6 90,-3.1 -2,-0.5 2,-0.8 -0.949 19.3-154.9-117.6 130.2 24.4 25.1 3.0 43 57 A L E -HI 131 57B 0 14,-2.5 13,-1.7 -2,-0.5 14,-1.4 -0.897 36.3-170.1 -99.6 106.5 27.4 22.9 3.8 44 58 A Q E -HI 130 55B 8 86,-3.0 85,-2.0 -2,-0.8 86,-1.8 -0.591 37.0-131.1-105.9 162.4 29.8 23.8 1.0 45 59 A N E S- I 0 54B 61 9,-2.3 9,-0.6 83,-0.2 3,-0.2 -0.845 88.1 -29.3-105.6 87.1 33.1 22.7 -0.5 46 60 A G E S- 0 0 18 -2,-0.9 84,-0.1 1,-0.1 83,-0.1 -0.259 71.1 -97.1 93.3 177.1 34.7 26.1 -0.7 47 61 A S E + 0 0 74 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.0 0.114 63.9 143.9-123.7 18.9 33.2 29.6 -1.0 48 62 A S E > - 0 0 58 -3,-0.2 5,-2.9 1,-0.2 -3,-0.1 -0.351 30.1-170.1 -61.8 137.0 33.6 30.1 -4.8 49 63 A V E 5S+ I 0 52B 121 1,-0.3 3,-0.3 3,-0.3 -1,-0.2 0.721 72.1 56.3 -98.8 -30.1 30.7 32.1 -6.3 50 64 A K T 5S+ 0 0 186 1,-0.6 -1,-0.3 2,-0.1 2,-0.2 -0.835 117.6 24.7-152.5 107.3 31.7 31.5 -9.9 51 65 A P T 5S- 0 0 88 0, 0.0 -1,-0.6 0, 0.0 2,-0.2 0.539 117.5-120.7 -63.9 149.3 32.0 28.7 -10.6 52 66 A R E 5 -I 49 0B 88 -3,-0.3 25,-0.4 -2,-0.2 -3,-0.3 -0.467 28.6-108.0 -67.4 129.5 29.5 28.2 -7.7 53 67 A A E < - 0 0 8 -5,-2.9 -7,-0.1 -2,-0.2 -1,-0.1 -0.196 39.0-100.3 -55.2 142.4 31.0 26.0 -4.9 54 68 A D E -I 45 0B 39 -9,-0.6 -9,-2.3 -3,-0.1 2,-0.6 -0.354 29.7-142.4 -64.5 147.6 29.5 22.5 -4.6 55 69 A V E -IJ 44 74B 0 19,-1.7 19,-2.1 -11,-0.2 -11,-0.2 -0.942 15.3-173.9-116.9 105.1 26.9 22.2 -1.9 56 70 A A E S+ 0 0 3 -13,-1.7 2,-0.4 -2,-0.6 66,-0.3 0.897 81.1 18.8 -64.0 -40.4 27.2 18.8 -0.2 57 71 A F E -I 43 0B 0 -14,-1.4 -14,-2.5 -3,-0.1 2,-0.6 -0.945 64.7-172.8-141.8 116.3 24.1 19.5 1.8 58 72 A H E -IJ 42 72B 6 14,-2.3 14,-1.3 -2,-0.4 2,-0.7 -0.939 5.0-172.6-109.1 111.7 21.4 22.2 1.1 59 73 A F E +IJ 41 71B 0 -18,-2.7 -18,-2.5 -2,-0.6 12,-0.2 -0.921 12.7 173.6-108.5 106.8 18.8 22.5 3.9 60 74 A N E - J 0 70B 0 10,-2.5 10,-2.4 -2,-0.7 2,-0.2 -0.773 16.9-163.2-125.6 89.5 16.1 24.8 2.6 61 75 A P E - J 0 69B 0 0, 0.0 -22,-1.4 0, 0.0 2,-0.4 -0.493 11.8-163.7 -69.1 132.4 12.9 25.4 4.7 62 76 A R E -GJ 38 68B 77 6,-3.4 6,-2.6 -2,-0.2 -24,-0.2 -0.954 10.1-170.6-118.8 140.9 10.2 27.0 2.6 63 77 A F + 0 0 19 -26,-2.3 -25,-0.1 -2,-0.4 29,-0.1 0.642 44.3 110.3-108.7 -17.1 7.1 28.6 4.1 64 78 A K S > S- 0 0 131 -27,-0.6 3,-1.5 2,-0.1 2,-0.1 -0.300 87.7 -13.6 -62.7 145.5 4.6 29.4 1.5 65 79 A R T 3 S- 0 0 235 1,-0.3 3,-0.0 2,-0.1 0, 0.0 -0.382 138.8 -10.8 64.6-135.1 1.4 27.3 1.6 66 80 A A T 3 S- 0 0 103 -2,-0.1 -1,-0.3 1,-0.1 22,-0.2 0.735 102.3-129.8 -68.4 -22.0 1.6 24.3 3.9 67 81 A G < - 0 0 13 -3,-1.5 21,-0.3 20,-0.1 2,-0.3 0.180 32.7-179.3 86.3 151.0 5.3 24.8 4.2 68 82 A C E -J 62 0B 24 -6,-2.6 -6,-3.4 19,-0.1 2,-0.4 -0.955 27.8-111.0-167.2-178.9 8.1 22.2 3.7 69 83 A I E -JK 61 85B 0 16,-1.9 16,-2.7 -2,-0.3 2,-0.5 -0.979 24.9-159.7-132.9 119.1 11.9 21.6 3.8 70 84 A V E -JK 60 84B 0 -10,-2.4 -10,-2.5 -2,-0.4 2,-0.4 -0.864 7.9-171.0-102.1 130.8 13.7 20.9 0.6 71 85 A C E +JK 59 83B 3 12,-2.2 12,-2.8 -2,-0.5 2,-0.3 -0.961 18.7 142.3-121.0 138.3 17.1 19.2 0.7 72 86 A N E -J 58 0B 2 -14,-1.3 -14,-2.3 -2,-0.4 2,-0.4 -0.926 38.9-118.6-158.4-178.5 19.5 18.7 -2.2 73 87 A T E - 0 0 2 -2,-0.3 7,-1.7 -16,-0.2 2,-0.6 -0.997 15.2-146.7-136.0 136.5 23.1 18.7 -3.4 74 88 A L E +JL 55 79B 3 -19,-2.1 -19,-1.7 -2,-0.4 2,-0.5 -0.923 19.7 177.4-107.4 119.0 24.8 21.0 -5.9 75 89 A I E > S- L 0 78B 70 3,-2.4 3,-1.1 -2,-0.6 -22,-0.1 -0.985 71.7 -14.8-125.1 124.5 27.5 19.4 -8.0 76 90 A N T 3 S- 0 0 125 -2,-0.5 -1,-0.2 1,-0.3 -23,-0.1 0.895 129.8 -53.6 51.1 44.2 29.3 21.4 -10.8 77 91 A E T 3 S+ 0 0 104 -25,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.704 116.1 113.1 66.0 24.9 26.6 24.0 -10.6 78 92 A K E < -L 75 0B 155 -3,-1.1 -3,-2.4 0, 0.0 -1,-0.2 -0.986 62.1-133.4-131.5 125.3 23.7 21.5 -11.1 79 93 A W E -L 74 0B 105 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.467 22.8-149.6 -72.5 144.5 21.1 20.6 -8.5 80 94 A G - 0 0 39 -7,-1.7 2,-0.3 1,-0.2 -1,-0.1 0.012 47.3 -38.0 -94.5-154.2 20.4 16.9 -8.1 81 95 A R - 0 0 204 1,-0.1 -1,-0.2 -9,-0.1 2,-0.1 -0.551 66.4-123.6 -74.1 126.6 17.3 15.1 -7.1 82 96 A E - 0 0 98 -2,-0.3 2,-0.6 -10,-0.1 -10,-0.2 -0.434 15.2-155.7 -73.2 142.6 15.3 17.0 -4.4 83 97 A E E -K 71 0B 77 -12,-2.8 -12,-2.2 -2,-0.1 2,-0.4 -0.953 17.8-163.8-119.6 107.5 14.4 15.3 -1.2 84 98 A I E -K 70 0B 59 -2,-0.6 2,-0.6 -14,-0.2 -14,-0.2 -0.798 14.1-160.6-102.4 134.9 11.4 17.0 0.3 85 99 A T E -K 69 0B 31 -16,-2.7 -16,-1.9 -2,-0.4 3,-0.1 -0.957 3.9-171.8-110.4 116.0 10.2 16.7 3.9 86 100 A Y S S+ 0 0 180 -2,-0.6 2,-1.1 -18,-0.2 -1,-0.1 0.599 70.5 76.0 -84.9 -13.0 6.5 17.7 4.2 87 101 A D + 0 0 118 29,-0.2 -1,-0.2 -18,-0.1 -19,-0.1 -0.673 69.4 177.8-100.2 78.7 6.3 17.7 8.0 88 102 A T - 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