==== 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 03-MAR-99 1C1L . COMPND 2 MOLECULE: PROTEIN (CONGERIN I); . SOURCE 2 ORGANISM_SCIENTIFIC: CONGER MYRIASTER; . AUTHOR T.SHIRAI,C.MITSUYAMA,Y.NIWA,Y.MATSUI,H.HOTTA,T.YAMANE,H.KAMI . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 71.9 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 . 63 46.7 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 21 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 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 0 1 0 2 2 1 2 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 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 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 G 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.6 2.9 26.5 21.5 2 3 A G - 0 0 84 2,-0.0 2,-0.4 120,-0.0 120,-0.0 -0.411 360.0 -91.6 104.7 173.7 2.5 23.9 18.9 3 4 A L - 0 0 151 -2,-0.2 2,-0.7 2,-0.0 0, 0.0 -0.997 22.0-142.1-130.5 128.0 -0.7 22.2 17.8 4 5 A Q - 0 0 166 -2,-0.4 2,-0.9 3,-0.0 3,-0.1 -0.855 13.8-163.1 -88.5 114.6 -2.1 19.0 19.2 5 6 A V > - 0 0 58 -2,-0.7 3,-1.6 1,-0.2 -2,-0.0 -0.859 2.3-165.2-103.0 99.5 -3.5 17.0 16.3 6 7 A K T 3 S+ 0 0 158 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.824 80.1 55.3 -55.2 -37.0 -5.8 14.5 18.1 7 8 A N T 3 S+ 0 0 123 -3,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.607 85.5 89.1 -76.1 -16.6 -6.2 12.2 15.1 8 9 A F < + 0 0 79 -3,-1.6 2,-0.8 2,-0.1 -3,-0.1 -0.751 45.7 171.3 -93.9 98.8 -2.6 11.5 14.4 9 10 A D - 0 0 87 -2,-1.0 2,-1.8 108,-0.0 5,-0.0 -0.899 20.5-156.2-103.1 103.4 -1.2 8.6 16.3 10 11 A F + 0 0 12 -2,-0.8 108,-1.8 108,-0.4 2,-0.2 -0.635 36.8 152.0 -82.4 87.4 2.2 7.9 14.9 11 12 A T B > -A 117 0A 44 -2,-1.8 3,-2.1 106,-0.2 81,-0.2 -0.614 55.7 -57.8-107.8 174.6 2.4 4.3 15.9 12 13 A V T 3 S+ 0 0 62 104,-1.2 81,-0.2 1,-0.3 -1,-0.2 -0.275 125.3 23.2 -54.1 131.4 4.2 1.3 14.4 13 14 A G T 3 S+ 0 0 49 79,-1.3 -1,-0.3 1,-0.3 2,-0.2 0.239 95.0 113.8 95.3 -11.8 3.2 0.9 10.8 14 15 A K < - 0 0 84 -3,-2.1 2,-0.6 78,-0.2 78,-0.4 -0.580 60.8-134.3 -87.7 157.5 2.0 4.5 10.1 15 16 A F - 0 0 95 120,-3.1 120,-2.0 -2,-0.2 2,-0.6 -0.955 16.1-165.6-117.0 115.5 3.8 6.8 7.7 16 17 A L E -BC 90 134B 9 74,-2.8 74,-3.0 -2,-0.6 2,-0.5 -0.896 5.2-167.0 -99.8 119.2 4.5 10.3 8.9 17 18 A T E -BC 89 133B 8 116,-2.7 116,-2.5 -2,-0.6 2,-0.4 -0.938 1.8-166.4-106.9 132.1 5.5 12.7 6.1 18 19 A V E -BC 88 132B 1 70,-2.7 70,-2.3 -2,-0.5 2,-0.3 -0.939 10.8-179.0-112.0 139.0 6.9 16.1 7.0 19 20 A G E +BC 87 131B 0 112,-2.3 111,-2.5 -2,-0.4 112,-2.1 -0.956 17.5 117.3-133.5 156.1 7.2 18.8 4.3 20 21 A G E -BC 86 129B 0 66,-1.9 66,-2.5 -2,-0.3 2,-0.4 -0.977 54.8 -72.7 174.3-163.6 8.5 22.3 4.3 21 22 A F E -BC 85 128B 95 107,-1.9 107,-2.9 -2,-0.3 2,-0.3 -0.973 31.6-134.8-125.4 132.3 11.0 24.7 2.8 22 23 A I E - C 0 127B 4 62,-2.7 105,-0.3 -2,-0.4 61,-0.2 -0.657 34.5-111.4 -80.1 141.0 14.7 24.8 3.6 23 24 A N - 0 0 68 103,-2.5 60,-1.6 -2,-0.3 61,-0.2 -0.188 31.1-102.5 -63.6 159.4 16.0 28.4 4.2 24 25 A N S S+ 0 0 125 58,-0.2 -1,-0.1 1,-0.2 57,-0.0 -0.535 107.3 18.7 -74.5 156.7 18.3 30.1 1.8 25 26 A S S S- 0 0 117 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.886 93.7-176.2 45.3 49.9 21.9 30.1 3.1 26 27 A P - 0 0 11 0, 0.0 23,-0.4 0, 0.0 -1,-0.1 -0.388 33.5-168.1 -75.7 150.5 21.3 27.3 5.6 27 28 A Q - 0 0 109 1,-0.4 21,-2.2 21,-0.2 22,-1.1 0.822 69.6 -50.1 -90.6 -57.9 23.7 25.9 8.2 28 29 A R E -F 47 0C 73 19,-0.3 98,-3.2 20,-0.2 -1,-0.4 -0.973 46.7-156.6-168.8 161.7 21.5 22.8 9.0 29 30 A F E -FG 46 125C 0 17,-1.6 17,-2.8 96,-0.3 2,-0.3 -0.982 11.8-152.5-148.7 151.8 18.0 21.7 10.0 30 31 A S E -FG 45 124C 7 94,-2.5 94,-2.5 -2,-0.3 2,-0.5 -0.931 14.4-144.3-128.0 152.9 16.6 18.7 11.8 31 32 A V E -FG 44 123C 3 13,-1.9 13,-2.8 -2,-0.3 2,-0.4 -0.950 28.2-167.9-106.2 127.8 13.5 16.6 12.0 32 33 A N E +FG 43 122C 8 90,-3.1 90,-2.4 -2,-0.5 2,-0.4 -0.984 11.4 175.3-125.0 122.8 13.0 15.5 15.6 33 34 A V E +FG 42 121C 2 9,-2.4 9,-2.2 -2,-0.4 8,-1.6 -0.985 33.1 84.3-126.0 141.3 10.5 12.8 16.8 34 35 A G E S-FG 40 120C 1 86,-2.0 86,-2.3 -2,-0.4 6,-0.2 -0.929 89.3 -51.3 172.2-143.4 10.2 11.4 20.3 35 36 A E E S- 0 0 97 4,-2.5 2,-0.3 1,-0.4 5,-0.2 0.721 109.2 -24.6 -96.0 -27.6 8.5 12.3 23.5 36 37 A S E > S-F 39 0C 47 3,-1.7 3,-1.0 84,-0.2 -1,-0.4 -0.955 78.4 -78.2-169.4 175.0 9.7 15.9 23.9 37 38 A M T 3 S+ 0 0 136 -2,-0.3 3,-0.2 1,-0.3 -4,-0.0 0.781 131.4 46.3 -58.1 -29.9 12.5 18.2 22.8 38 39 A N T 3 S+ 0 0 95 1,-0.2 27,-3.0 27,-0.1 2,-0.5 0.677 112.0 48.6 -88.3 -15.1 14.6 16.5 25.5 39 40 A S E < S+F 36 0C 19 -3,-1.0 -4,-2.5 25,-0.2 -3,-1.7 -0.889 73.1 169.2-133.5 97.7 13.8 12.9 24.8 40 41 A L E -FH 34 62C 6 22,-2.4 22,-1.9 -2,-0.5 -6,-0.3 -0.941 30.3-168.4-118.0 127.0 14.1 12.1 21.1 41 42 A S E S+ 0 0 3 -8,-1.6 2,-0.4 -2,-0.5 71,-0.3 0.782 87.2 21.5 -78.3 -28.9 14.1 8.7 19.4 42 43 A L E +F 33 0C 0 -9,-2.2 -9,-2.4 20,-0.1 2,-0.5 -0.978 55.3 179.3-145.8 127.9 15.3 10.3 16.1 43 44 A H E -FH 32 60C 13 17,-2.3 17,-1.8 -2,-0.4 2,-0.7 -0.997 14.6-169.7-118.8 115.9 17.1 13.5 15.4 44 45 A L E -FH 31 59C 0 -13,-2.8 -13,-1.9 -2,-0.5 2,-0.5 -0.923 7.3-171.4-115.7 103.6 17.7 13.7 11.7 45 46 A D E -FH 30 58C 2 13,-3.2 13,-2.5 -2,-0.7 2,-0.8 -0.860 14.9-162.5-106.0 118.3 20.1 16.5 10.9 46 47 A H E -FH 29 57C 0 -17,-2.8 -17,-1.6 -2,-0.5 2,-0.7 -0.914 15.0-163.9 -96.4 110.1 20.8 17.7 7.4 47 48 A R E +FH 28 56C 22 9,-3.2 9,-2.0 -2,-0.8 -19,-0.3 -0.883 18.2 168.5-103.0 112.4 24.0 19.7 7.6 48 49 A F E S- 0 0 15 -21,-2.2 7,-1.9 -2,-0.7 2,-0.5 0.953 78.1 -1.5 -82.6 -65.3 24.7 21.9 4.6 49 50 A N E S+ H 0 54C 95 -22,-1.1 -1,-0.2 -23,-0.4 2,-0.2 -0.889 80.2 143.2-137.2 89.2 27.5 24.2 5.7 50 51 A Y E > - H 0 53C 77 3,-2.7 3,-2.1 -2,-0.5 2,-0.1 -0.615 68.6 -88.9-136.6 77.2 28.4 23.4 9.3 51 52 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 -2,-0.2 0, 0.0 -0.353 112.0 1.2 55.7-120.5 32.1 23.7 9.7 52 53 A A T 3 S+ 0 0 104 -2,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.784 121.5 82.7 -66.5 -29.5 33.7 20.4 8.9 53 54 A D E < +H 50 0C 25 -3,-2.1 -3,-2.7 3,-0.0 2,-0.5 -0.721 56.4 170.1 -84.8 112.0 30.4 18.9 8.1 54 55 A Q E S-H 49 0C 99 -2,-0.8 -5,-0.2 -5,-0.2 -6,-0.2 -0.995 71.6 -15.2-121.3 124.6 29.5 19.8 4.6 55 56 A N E S+ 0 0 79 -7,-1.9 2,-0.4 -2,-0.5 23,-0.2 0.857 96.7 145.4 43.8 54.7 26.4 18.1 3.1 56 57 A T E -H 47 0C 11 -9,-2.0 -9,-3.2 21,-0.1 2,-0.5 -0.911 44.4-144.2-121.7 138.4 26.3 15.5 5.8 57 58 A I E -HI 46 75C 0 18,-3.1 18,-2.2 -2,-0.4 2,-0.4 -0.920 19.0-168.6 -99.3 129.9 23.3 13.8 7.3 58 59 A V E -HI 45 74C 1 -13,-2.5 -13,-3.2 -2,-0.5 2,-0.4 -0.990 1.9-169.5-121.5 128.8 23.7 13.0 11.0 59 60 A M E +HI 44 73C 6 14,-3.2 14,-2.1 -2,-0.4 2,-0.3 -0.942 21.9 136.3-118.9 138.0 21.3 10.8 12.9 60 61 A N E -H 43 0C 3 -17,-1.8 -17,-2.3 -2,-0.4 2,-0.3 -0.929 33.8-137.6-160.9-178.4 21.2 10.4 16.6 61 62 A S E - 0 0 0 -2,-0.3 9,-1.6 -19,-0.2 2,-0.3 -0.882 12.4-163.4-142.5 168.8 19.0 10.2 19.7 62 63 A T E -H 40 0C 0 -22,-1.9 -22,-2.4 -2,-0.3 7,-0.2 -0.960 22.5-170.0-158.2 142.3 19.1 11.6 23.2 63 64 A L S S+ 0 0 95 5,-0.5 3,-0.1 -2,-0.3 6,-0.1 0.385 95.8 43.2-103.8 -6.5 17.4 10.9 26.5 64 65 A K S > S- 0 0 129 1,-0.4 3,-1.8 -24,-0.1 -25,-0.2 -0.209 102.7-120.1-136.0 43.0 18.8 14.1 28.1 65 66 A G G > S- 0 0 4 -27,-3.0 3,-1.8 1,-0.3 -1,-0.4 -0.150 84.8 -7.8 57.4-138.0 18.4 16.9 25.5 66 67 A D G 3 S+ 0 0 126 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.639 137.1 55.3 -69.1 -13.1 21.6 18.5 24.3 67 68 A N G < S+ 0 0 137 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.283 102.6 55.6-102.4 13.7 23.7 16.7 27.0 68 69 A G < + 0 0 13 -3,-1.8 -5,-0.5 -4,-0.1 -1,-0.2 0.243 63.3 146.2-127.5 16.1 22.7 13.2 26.0 69 70 A W - 0 0 92 -3,-0.3 -7,-0.2 -5,-0.2 3,-0.1 -0.354 29.8-166.9 -57.8 133.9 23.5 12.8 22.3 70 71 A E - 0 0 80 -9,-1.6 2,-0.5 1,-0.2 -1,-0.1 0.180 42.2 -21.8-102.5-144.9 24.6 9.2 21.7 71 72 A T - 0 0 103 1,-0.0 -1,-0.2 -11,-0.0 2,-0.2 -0.542 65.3-138.1 -71.8 119.4 26.4 7.4 18.8 72 73 A E - 0 0 79 -2,-0.5 2,-0.4 -12,-0.1 -12,-0.2 -0.479 9.9-158.4 -72.6 141.9 26.0 9.3 15.5 73 74 A Q E -I 59 0C 81 -14,-2.1 -14,-3.2 -2,-0.2 2,-0.3 -0.991 20.8-165.9-116.7 129.4 25.2 7.5 12.3 74 75 A R E -I 58 0C 117 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.872 15.4-176.2-118.2 154.0 26.2 9.7 9.3 75 76 A S E -I 57 0C 23 -18,-2.2 -18,-3.1 -2,-0.3 -2,-0.0 -0.988 18.1-165.0-143.4 144.4 25.6 9.6 5.6 76 77 A T + 0 0 115 -2,-0.3 2,-1.9 -20,-0.2 -20,-0.1 0.061 61.8 111.9-111.8 21.4 26.9 11.8 2.8 77 78 A N + 0 0 92 -20,-0.1 2,-0.5 2,-0.0 -21,-0.1 -0.633 53.3 170.3 -88.0 75.3 24.3 10.6 0.4 78 79 A F + 0 0 32 -2,-1.9 -2,-0.0 -23,-0.2 -32,-0.0 -0.834 21.1 161.4-101.0 122.1 22.9 14.1 0.6 79 80 A T + 0 0 54 -2,-0.5 2,-0.2 26,-0.0 -1,-0.1 0.446 39.8 100.4-122.0 -2.3 20.2 15.2 -1.8 80 81 A L - 0 0 10 6,-0.0 2,-0.3 4,-0.0 6,-0.1 -0.524 52.6-153.1 -86.3 161.5 18.5 18.3 -0.4 81 82 A S > - 0 0 65 -2,-0.2 3,-1.7 4,-0.1 -59,-0.3 -0.959 25.5 -93.7-136.0 147.1 19.2 21.9 -1.5 82 83 A A T 3 S+ 0 0 50 -2,-0.3 -58,-0.2 1,-0.3 -59,-0.1 -0.268 108.7 15.4 -54.9 141.9 19.1 25.3 0.1 83 84 A G T 3 S+ 0 0 33 -60,-1.6 -1,-0.3 1,-0.2 2,-0.2 0.407 101.0 125.4 73.4 0.3 15.8 27.2 -0.5 84 85 A Q < - 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