==== 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 1C1F . 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) . 7218.0 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 . 22 16.3 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 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 2.6 -8.4 -1.2 2 3 A G - 0 0 83 2,-0.0 2,-0.4 120,-0.0 120,-0.0 -0.348 360.0 -92.3 102.4 168.8 2.2 -5.7 1.3 3 4 A L - 0 0 152 -2,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.995 23.0-144.2-125.5 129.2 -0.8 -3.9 2.6 4 5 A Q - 0 0 162 -2,-0.4 2,-0.8 3,-0.0 3,-0.1 -0.864 12.4-164.0 -91.9 117.2 -2.1 -0.7 1.2 5 6 A V > - 0 0 58 -2,-0.7 3,-1.5 1,-0.2 -2,-0.0 -0.876 1.9-166.1-106.0 100.4 -3.5 1.4 4.1 6 7 A K T 3 S+ 0 0 175 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.860 80.2 56.1 -55.9 -40.0 -5.5 4.0 2.3 7 8 A N T 3 S+ 0 0 134 -3,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.652 85.4 89.1 -72.2 -17.9 -5.9 6.3 5.2 8 9 A F < + 0 0 76 -3,-1.5 2,-0.8 2,-0.1 -3,-0.1 -0.705 47.3 172.5 -91.6 100.3 -2.3 6.8 6.0 9 10 A D - 0 0 88 -2,-1.0 2,-1.7 108,-0.0 -3,-0.0 -0.920 19.8-155.9-103.8 104.2 -0.8 9.7 4.0 10 11 A F + 0 0 13 -2,-0.8 108,-1.6 108,-0.4 2,-0.2 -0.666 35.8 152.8 -85.8 84.4 2.7 10.1 5.3 11 12 A T B > -A 117 0A 50 -2,-1.7 3,-2.2 106,-0.2 81,-0.2 -0.631 56.2 -62.6-104.6 173.2 3.1 13.7 4.4 12 13 A V T 3 S+ 0 0 55 104,-1.1 81,-0.2 1,-0.3 -1,-0.2 -0.274 124.4 27.3 -51.6 129.8 5.1 16.5 5.9 13 14 A G T 3 S+ 0 0 50 79,-1.5 -1,-0.3 1,-0.3 2,-0.2 0.249 94.0 112.2 97.9 -15.8 4.0 17.1 9.5 14 15 A K < - 0 0 69 -3,-2.2 2,-0.6 78,-0.2 -1,-0.3 -0.603 61.1-135.7 -88.0 154.3 2.7 13.5 10.2 15 16 A F - 0 0 100 -2,-0.2 120,-2.0 76,-0.1 2,-0.6 -0.958 16.6-165.7-112.7 114.9 4.4 11.2 12.7 16 17 A L E -BC 90 134B 9 74,-3.1 74,-2.9 -2,-0.6 2,-0.5 -0.920 4.5-167.9 -99.6 119.5 4.8 7.7 11.5 17 18 A T E -BC 89 133B 6 116,-2.8 116,-2.6 -2,-0.6 2,-0.4 -0.931 2.2-167.7-109.0 130.0 5.7 5.2 14.2 18 19 A V E -BC 88 132B 1 70,-2.6 70,-2.2 -2,-0.5 2,-0.3 -0.910 9.6-177.6-108.8 140.8 6.9 1.7 13.4 19 20 A G E +BC 87 131B 0 112,-2.4 111,-2.8 -2,-0.4 112,-2.0 -0.964 18.0 115.9-134.2 155.6 7.2 -0.9 16.1 20 21 A G E -BC 86 129B 0 66,-1.9 66,-2.6 -2,-0.3 2,-0.4 -0.983 54.2 -68.4 173.7-163.2 8.3 -4.5 16.1 21 22 A F E -BC 85 128B 78 107,-1.8 107,-2.7 -2,-0.3 2,-0.3 -0.961 30.3-136.7-123.2 133.4 10.8 -7.0 17.4 22 23 A I E - C 0 127B 5 62,-2.7 105,-0.3 -2,-0.4 3,-0.1 -0.663 34.4-111.8 -80.8 141.9 14.4 -7.4 16.7 23 24 A N - 0 0 60 103,-2.3 60,-1.9 -2,-0.3 61,-0.2 -0.198 31.3-100.4 -64.6 158.2 15.6 -11.0 16.1 24 25 A N S S+ 0 0 127 1,-0.2 -1,-0.1 58,-0.2 57,-0.0 -0.594 109.1 16.0 -72.7 149.6 17.8 -12.8 18.5 25 26 A S S S- 0 0 119 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.886 92.5-173.7 49.2 54.1 21.4 -12.7 17.2 26 27 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.395 31.1-167.8 -78.6 154.6 20.8 -10.0 14.6 27 28 A Q S S- 0 0 109 1,-0.4 21,-1.7 21,-0.2 22,-1.7 0.788 70.1 -47.2 -99.0 -58.1 23.2 -8.8 12.0 28 29 A R E -F 47 0C 74 19,-0.2 98,-2.9 20,-0.2 -1,-0.4 -0.977 47.3-158.6-169.1 159.9 21.2 -5.6 11.1 29 30 A F E -FG 46 125C 1 17,-1.5 17,-3.1 -2,-0.3 2,-0.3 -0.980 11.5-155.6-148.2 150.6 17.8 -4.3 10.3 30 31 A S E -FG 45 124C 6 94,-2.8 94,-2.5 -2,-0.3 2,-0.5 -0.929 15.4-144.4-126.4 153.2 16.5 -1.3 8.5 31 32 A V E -FG 44 123C 4 13,-2.1 13,-2.8 -2,-0.3 2,-0.4 -0.939 28.4-168.5-108.5 132.3 13.5 1.0 8.3 32 33 A N E +FG 43 122C 7 90,-2.9 90,-2.5 -2,-0.5 2,-0.4 -0.984 11.6 175.9-129.6 122.9 13.0 2.2 4.7 33 34 A V E +FG 42 121C 2 9,-2.4 9,-2.4 -2,-0.4 8,-1.3 -0.989 32.6 87.2-128.2 140.2 10.7 4.9 3.5 34 35 A G E S-FG 40 120C 0 86,-2.0 86,-2.5 -2,-0.4 6,-0.3 -0.905 87.5 -53.6 175.5-142.4 10.4 6.3 -0.1 35 36 A E E S- 0 0 71 4,-2.8 2,-0.3 1,-0.3 5,-0.2 0.753 108.2 -23.0 -97.8 -35.3 8.6 5.6 -3.3 36 37 A S E > S-F 39 0C 46 3,-1.7 3,-0.6 84,-0.1 -1,-0.3 -0.929 80.0 -78.1-159.5-177.6 9.6 1.8 -3.8 37 38 A M T 3 S+ 0 0 138 -2,-0.3 3,-0.2 1,-0.2 -4,-0.0 0.771 132.1 47.2 -64.4 -21.4 12.3 -0.6 -2.7 38 39 A N T 3 S+ 0 0 88 1,-0.2 27,-2.9 27,-0.1 2,-0.5 0.673 110.9 49.4 -93.8 -16.0 14.5 1.1 -5.3 39 40 A S E < S+F 36 0C 26 -3,-0.6 -4,-2.8 25,-0.2 -3,-1.7 -0.875 70.9 168.6-132.1 97.4 13.8 4.7 -4.5 40 41 A L E -FH 34 62C 7 22,-2.2 22,-1.9 -2,-0.5 -6,-0.3 -0.949 28.8-169.0-116.6 122.8 14.2 5.4 -0.9 41 42 A S E S+ 0 0 2 -8,-1.3 2,-0.4 -2,-0.5 71,-0.3 0.757 86.8 21.9 -74.3 -30.3 14.4 8.8 0.7 42 43 A L E +F 33 0C 1 -9,-2.4 -9,-2.4 20,-0.1 2,-0.5 -0.967 54.7 177.9-145.9 128.7 15.5 7.2 4.0 43 44 A H E -FH 32 60C 13 17,-2.1 17,-1.9 -2,-0.4 2,-0.7 -0.994 14.2-170.7-123.2 113.5 17.2 3.9 4.8 44 45 A L E -FH 31 59C 0 -13,-2.8 -13,-2.1 -2,-0.5 2,-0.6 -0.933 8.1-171.9-114.5 100.9 17.8 3.8 8.6 45 46 A D E -FH 30 58C 1 13,-3.3 13,-2.7 -2,-0.7 2,-0.8 -0.880 16.0-160.2-103.8 117.7 20.0 0.8 9.3 46 47 A H E -FH 29 57C 0 -17,-3.1 -17,-1.5 -2,-0.6 2,-0.8 -0.878 15.3-162.2 -92.5 110.2 20.8 -0.4 12.8 47 48 A R E +FH 28 56C 21 9,-3.2 9,-2.2 -2,-0.8 -19,-0.2 -0.846 18.5 171.6-102.5 109.3 23.9 -2.6 12.5 48 49 A F E S- 0 0 16 -21,-1.7 7,-1.8 -2,-0.8 2,-0.3 0.962 81.3 -7.0 -74.9 -55.7 24.5 -4.8 15.4 49 50 A N E S+ H 0 54C 96 -22,-1.7 -1,-0.2 5,-0.2 5,-0.2 -0.841 78.1 147.6-150.9 92.8 27.3 -6.9 14.1 50 51 A Y E > - H 0 53C 79 3,-3.3 3,-2.1 -2,-0.3 2,-0.3 -0.612 69.2 -85.1-135.3 73.0 28.0 -6.2 10.5 51 52 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 -2,-0.2 0, 0.0 -0.448 116.0 3.8 63.1-117.8 31.7 -6.6 9.9 52 53 A A T 3 S+ 0 0 103 -2,-0.3 2,-0.8 -3,-0.1 -1,-0.3 0.713 120.6 83.2 -71.9 -19.6 33.4 -3.3 10.8 53 54 A D E < +H 50 0C 20 -3,-2.1 -3,-3.3 3,-0.0 2,-0.5 -0.782 54.6 170.2 -93.3 113.4 30.1 -1.9 11.9 54 55 A Q E S-H 49 0C 92 -2,-0.8 -5,-0.2 -5,-0.2 -6,-0.2 -0.998 72.8 -16.4-121.1 123.7 29.4 -2.9 15.4 55 56 A N E S+ 0 0 84 -7,-1.8 2,-0.4 -2,-0.5 23,-0.3 0.861 98.3 141.5 38.4 57.5 26.4 -1.1 17.0 56 57 A T E -H 47 0C 13 -9,-2.2 -9,-3.2 21,-0.1 2,-0.5 -0.949 48.0-139.9-125.4 140.3 26.3 1.6 14.5 57 58 A I E -HI 46 75C 0 18,-3.1 18,-2.1 -2,-0.4 2,-0.4 -0.879 20.8-169.3 -93.0 130.3 23.4 3.4 12.9 58 59 A V E -HI 45 74C 0 -13,-2.7 -13,-3.3 -2,-0.5 2,-0.4 -0.986 1.9-169.9-120.7 134.1 23.9 4.1 9.2 59 60 A M E +HI 44 73C 5 14,-3.0 14,-2.5 -2,-0.4 2,-0.3 -0.972 21.3 138.5-121.2 138.0 21.4 6.4 7.3 60 61 A N E -H 43 0C 3 -17,-1.9 -17,-2.1 -2,-0.4 2,-0.3 -0.914 32.1-139.4-158.0-175.5 21.4 6.7 3.5 61 62 A S E - 0 0 0 -2,-0.3 9,-1.9 -19,-0.2 2,-0.3 -0.901 11.8-165.4-147.5 168.6 19.2 7.0 0.4 62 63 A T E -H 40 0C 0 -22,-1.9 -22,-2.2 -2,-0.3 7,-0.2 -0.962 24.3-169.7-159.8 146.1 19.1 5.7 -3.1 63 64 A L S S+ 0 0 90 5,-0.4 3,-0.1 -2,-0.3 6,-0.1 0.439 96.5 47.3-107.1 -8.5 17.4 6.3 -6.4 64 65 A K S > S- 0 0 132 1,-0.4 3,-2.0 -24,-0.1 -25,-0.2 -0.112 101.3-126.3-129.0 38.5 18.8 3.1 -7.9 65 66 A G G > S- 0 0 4 -27,-2.9 3,-1.8 1,-0.3 -1,-0.4 -0.210 84.0 -4.8 55.1-132.2 18.2 0.5 -5.3 66 67 A D G 3 S+ 0 0 128 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.660 138.1 53.0 -68.3 -17.0 21.2 -1.4 -4.3 67 68 A N G < S+ 0 0 134 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.265 103.6 55.0-103.6 13.8 23.4 0.3 -6.9 68 69 A G < + 0 0 14 -3,-1.8 -5,-0.4 -30,-0.1 -1,-0.2 0.204 63.9 149.3-129.9 19.0 22.7 3.9 -6.0 69 70 A W - 0 0 91 -3,-0.3 -7,-0.2 -4,-0.2 3,-0.1 -0.315 29.5-164.5 -55.3 132.0 23.5 4.1 -2.3 70 71 A E - 0 0 78 -9,-1.9 2,-0.5 1,-0.2 -1,-0.1 0.188 40.9 -24.1-100.1-146.9 24.7 7.7 -1.7 71 72 A T - 0 0 104 1,-0.1 -1,-0.2 -11,-0.0 2,-0.2 -0.568 66.1-139.0 -69.1 115.5 26.6 9.5 1.2 72 73 A E - 0 0 78 -2,-0.5 2,-0.4 -12,-0.1 -12,-0.2 -0.462 11.0-158.9 -73.0 142.4 26.1 7.6 4.4 73 74 A Q E -I 59 0C 73 -14,-2.5 -14,-3.0 -2,-0.2 2,-0.3 -0.976 17.0-164.8-118.8 134.6 25.6 9.4 7.7 74 75 A R E -I 58 0C 115 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.912 13.8-171.6-124.1 153.1 26.4 7.3 10.8 75 76 A S E -I 57 0C 22 -18,-2.1 -18,-3.1 -2,-0.3 -2,-0.0 -0.995 14.8-162.4-137.9 139.1 25.7 7.5 14.5 76 77 A T + 0 0 120 -2,-0.3 2,-2.2 -20,-0.2 -18,-0.0 0.247 63.6 109.9-102.3 8.1 27.2 5.4 17.3 77 78 A N + 0 0 90 -20,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.550 50.7 169.3 -80.3 71.2 24.4 6.4 19.7 78 79 A F + 0 0 33 -2,-2.2 -2,-0.0 -23,-0.3 -32,-0.0 -0.825 16.7 158.9 -96.9 117.8 23.1 2.9 19.5 79 80 A T + 0 0 54 -2,-0.6 -1,-0.1 2,-0.0 2,-0.1 0.491 38.4 102.3-118.5 -9.1 20.4 2.0 22.0 80 81 A L - 0 0 12 4,-0.0 2,-0.3 6,-0.0 6,-0.1 -0.483 52.8-151.5 -79.4 156.8 18.5 -1.0 20.6 81 82 A S > - 0 0 64 4,-0.2 3,-1.6 -2,-0.1 -59,-0.3 -0.928 23.4 -96.4-128.8 149.1 19.0 -4.5 21.8 82 83 A A T 3 S+ 0 0 51 -2,-0.3 -58,-0.2 1,-0.3 -59,-0.1 -0.224 107.0 16.0 -53.5 143.8 18.7 -8.0 20.2 83 84 A G T 3 S+ 0 0 31 -60,-1.9 -1,-0.3 1,-0.2 2,-0.2 0.376 102.6 122.2 72.5 0.2 15.4 -9.8 20.9 84 85 A Q < - 0 0 54 -3,-1.6 -62,-2.7 -61,-0.2 2,-0.2 -0.512 67.2-108.1-103.6 161.4 13.7 -6.6 22.0 85 86 A Y E -B 21 0B 80 -64,-0.2 2,-0.3 -2,-0.2 -64,-0.3 -0.571 42.0-173.9 -71.8 139.2 10.6 -4.6 21.1 86 87 A F E -B 20 0B 4 -66,-2.6 -66,-1.9 -2,-0.2 2,-0.3 -0.929 16.5-166.2-133.2 163.7 11.5 -1.3 19.4 87 88 A E E -B 19 0B 42 -2,-0.3 15,-2.7 -68,-0.2 2,-0.4 -0.972 4.9-176.3-149.1 133.2 9.6 1.8 18.2 88 89 A I E -BD 18 101B 0 -70,-2.2 -70,-2.6 -2,-0.3 2,-0.5 -0.999 11.1-154.4-129.8 131.3 11.0 4.5 15.9 89 90 A T E -BD 17 100B 28 11,-3.0 11,-3.3 -2,-0.4 2,-0.4 -0.949 11.5-168.5-111.8 129.8 9.0 7.6 15.0 90 91 A L E +BD 16 99B 0 -74,-2.9 -74,-3.1 -2,-0.5 2,-0.3 -0.904 15.2 156.8-115.8 142.9 9.7 9.5 11.8 91 92 A S E + D 0 98B 14 7,-1.6 7,-2.9 -2,-0.4 2,-0.3 -0.903 12.9 179.8-148.9 171.5 8.5 12.8 10.6 92 93 A Y E - D 0 97B 5 -78,-0.3 -79,-1.5 -2,-0.3 5,-0.3 -0.981 18.8-154.0-166.4 162.1 10.0 15.2 8.0 93 94 A D - 0 0 45 3,-2.4 22,-0.1 -2,-0.3 21,-0.1 -0.724 55.9 -78.2-126.7-172.5 9.6 18.5 6.3 94 95 A I S S+ 0 0 64 -2,-0.2 20,-0.3 1,-0.2 21,-0.1 0.803 131.2 43.2 -63.1 -23.5 10.9 19.5 2.8 95 96 A N S S- 0 0 113 1,-0.2 16,-2.7 19,-0.1 2,-0.3 0.873 119.9 -0.7 -92.3 -42.8 14.4 20.0 4.3 96 97 A K E - 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