==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 12-NOV-01 1IS6 . COMPND 2 MOLECULE: CONGERIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CONGER MYRIASTER; . AUTHOR T.SHIRAI,Y.MATSUI,C.SHIONYU-MITSUYAMA,T.YAMANE,H.KAMIYA, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 67.9 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 . 70 52.2 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 . 3 2.2 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 . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 1 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 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 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 D 0 0 167 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-135.1 22.3 32.9 36.7 2 3 A R - 0 0 81 1,-0.1 2,-0.5 125,-0.0 121,-0.2 -0.281 360.0 -98.3 -71.3 170.1 21.3 30.0 34.5 3 4 A A E +A 122 0A 36 119,-1.2 119,-2.2 -2,-0.1 2,-0.3 -0.812 57.9 177.0 -89.6 129.1 19.5 27.2 36.2 4 5 A E E -A 121 0A 57 -2,-0.5 2,-0.5 117,-0.2 117,-0.2 -0.982 38.0-158.5-144.5 154.3 22.1 24.5 36.9 5 6 A V E -A 120 0A 26 115,-2.3 115,-2.2 -2,-0.3 2,-0.4 -0.995 32.3-174.1-124.2 115.9 22.7 21.0 38.5 6 7 A R E -A 119 0A 115 -2,-0.5 113,-0.2 113,-0.2 112,-0.1 -0.968 53.2 -0.7-129.8 132.6 26.4 20.8 39.2 7 8 A N E S+ 0 0 107 111,-2.7 -1,-0.1 -2,-0.4 112,-0.1 0.693 85.3 116.6 64.0 27.1 28.5 17.9 40.4 8 9 A I E S- 0 0 99 110,-0.2 -1,-0.2 -3,-0.1 109,-0.1 -0.948 76.2-122.0-112.1 103.2 25.8 15.4 40.8 9 10 A P E - 0 0 60 0, 0.0 2,-0.9 0, 0.0 109,-0.2 -0.194 17.0-152.5 -58.1 125.3 27.2 13.0 38.1 10 11 A F E -A 117 0A 0 107,-3.1 107,-1.4 4,-0.0 2,-0.2 -0.873 34.1-177.2 -93.8 103.1 24.9 12.2 35.2 11 12 A K E > -A 116 0A 114 -2,-0.9 3,-2.5 105,-0.2 105,-0.2 -0.651 34.7 -70.3-108.2 163.9 26.3 8.8 34.3 12 13 A L T 3 S+ 0 0 80 103,-1.8 -1,-0.2 1,-0.3 80,-0.1 -0.128 120.7 21.3 -46.0 123.3 25.7 6.1 31.7 13 14 A G T 3 S+ 0 0 54 78,-1.1 -1,-0.3 1,-0.3 2,-0.2 0.314 97.1 111.3 97.1 -14.2 22.3 4.5 32.4 14 15 A M < - 0 0 39 -3,-2.5 2,-0.4 77,-0.1 77,-0.4 -0.483 58.3-134.2 -88.0 165.7 20.7 7.3 34.4 15 16 A Y - 0 0 129 -2,-0.2 119,-2.0 75,-0.1 2,-0.5 -0.954 9.6-159.5-123.3 144.3 17.9 9.5 33.2 16 17 A L E -GH 89 133B 0 73,-2.3 73,-2.5 -2,-0.4 2,-0.5 -0.979 10.0-178.9-119.6 122.8 17.5 13.3 33.4 17 18 A T E +GH 88 132B 9 115,-2.4 115,-2.3 -2,-0.5 2,-0.4 -0.994 5.2 179.9-121.7 126.8 14.0 14.8 33.1 18 19 A V E -GH 87 131B 2 69,-2.3 69,-2.0 -2,-0.5 2,-0.3 -0.922 5.8-167.4-122.2 148.4 13.7 18.6 33.3 19 20 A G E +GH 86 130B 0 111,-1.9 110,-2.7 -2,-0.4 111,-1.3 -0.963 20.5 136.6-131.4 154.1 10.5 20.6 33.1 20 21 A G E -GH 85 128B 0 65,-2.0 65,-2.0 -2,-0.3 2,-0.4 -0.939 43.9 -93.7-171.0-169.3 10.1 24.3 32.6 21 22 A V E -GH 84 127B 12 106,-1.9 106,-1.8 -2,-0.3 2,-0.3 -1.000 27.8-131.1-132.1 131.7 8.3 27.2 30.9 22 23 A V E - H 0 126B 1 61,-2.7 60,-1.2 -2,-0.4 104,-0.3 -0.603 33.3-113.7 -79.9 133.7 9.3 29.0 27.7 23 24 A N > - 0 0 60 102,-2.3 3,-1.3 -2,-0.3 59,-0.3 -0.337 28.1-106.2 -64.1 150.2 9.2 32.8 28.1 24 25 A S T 3 S+ 0 0 85 57,-0.3 -1,-0.1 1,-0.3 58,-0.0 -0.572 111.3 19.0 -68.4 141.6 6.7 34.9 26.1 25 26 A N T 3 S+ 0 0 142 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.673 90.6 171.1 66.6 20.7 8.7 36.5 23.4 26 27 A A < - 0 0 5 -3,-1.3 -1,-0.2 1,-0.2 3,-0.1 -0.259 26.7-167.5 -58.7 140.4 11.5 34.1 23.7 27 28 A T - 0 0 68 1,-0.4 21,-2.5 21,-0.1 22,-2.0 0.845 68.1 -40.9 -90.2 -52.7 14.2 34.2 21.0 28 29 A R E -B 47 0A 65 19,-0.2 97,-2.7 20,-0.2 -1,-0.4 -0.979 51.1-166.4-169.6 155.0 15.9 30.8 22.0 29 30 A F E -BC 46 124A 1 17,-1.4 17,-2.9 -2,-0.3 2,-0.3 -0.984 12.7-153.7-146.6 159.2 16.8 28.8 25.0 30 31 A S E -BC 45 123A 11 93,-2.5 93,-1.7 -2,-0.3 2,-0.4 -0.926 14.8-143.1-134.4 158.6 19.1 25.7 25.3 31 32 A I E -BC 44 122A 3 13,-1.7 13,-2.8 -2,-0.3 2,-0.4 -0.969 27.9-166.6-115.2 136.8 19.7 22.7 27.5 32 33 A N E -BC 43 121A 2 89,-2.4 89,-2.4 -2,-0.4 2,-0.4 -0.988 14.9-171.9-134.6 130.2 23.3 21.8 27.9 33 34 A V E +BC 42 120A 0 9,-2.2 9,-2.1 -2,-0.4 8,-1.5 -0.994 43.7 86.9-121.8 123.6 25.0 18.7 29.3 34 35 A G E S-BC 40 119A 4 85,-2.5 85,-1.8 -2,-0.4 84,-0.8 -0.860 83.2 -68.4-174.1-144.4 28.9 18.8 29.8 35 36 A E E S- 0 0 120 4,-2.3 2,-0.3 1,-0.4 5,-0.2 0.679 101.0 -16.2-110.6 -35.4 31.7 19.7 32.0 36 37 A S E > S-B 39 0A 39 3,-1.9 3,-1.5 83,-0.1 -1,-0.4 -0.922 80.4 -80.4-161.1 179.4 31.5 23.6 32.1 37 38 A T T 3 S+ 0 0 69 1,-0.3 3,-0.1 -2,-0.3 84,-0.0 0.580 132.7 42.1 -72.4 -7.4 29.9 26.5 30.2 38 39 A D T 3 S+ 0 0 65 1,-0.2 2,-0.4 24,-0.0 -1,-0.3 0.168 110.2 57.9-116.6 14.3 32.7 26.2 27.7 39 40 A S E < +B 36 0A 10 -3,-1.5 -4,-2.3 24,-0.1 -3,-1.9 -0.815 66.6 164.3-145.2 98.3 32.8 22.4 27.5 40 41 A I E -BD 34 62A 5 22,-2.1 22,-2.5 -2,-0.4 -6,-0.3 -0.976 23.3-173.8-125.8 118.0 29.4 21.0 26.4 41 42 A A E S+ 0 0 4 -8,-1.5 2,-0.4 -2,-0.5 70,-0.3 0.833 84.7 22.4 -79.2 -32.0 28.9 17.5 25.1 42 43 A M E +B 33 0A 0 -9,-2.1 -9,-2.2 68,-0.1 2,-0.5 -0.928 65.4 177.2-139.5 107.1 25.2 18.0 24.1 43 44 A H E -BD 32 60A 12 17,-2.7 17,-1.8 -2,-0.4 2,-0.6 -0.979 7.2-171.9-103.5 123.8 23.9 21.5 23.4 44 45 A M E -BD 31 59A 0 -13,-2.8 -13,-1.7 -2,-0.5 2,-0.4 -0.938 7.9-167.0-122.7 104.2 20.2 21.5 22.3 45 46 A D E -BD 30 58A 2 13,-3.2 13,-2.3 -2,-0.6 2,-0.7 -0.800 11.6-154.0 -96.9 136.1 19.1 24.9 21.3 46 47 A H E -BD 29 57A 0 -17,-2.9 -17,-1.4 -2,-0.4 2,-0.7 -0.929 15.5-164.1-112.6 105.1 15.4 25.7 20.8 47 48 A R E +BD 28 56A 16 9,-2.6 9,-1.7 -2,-0.7 8,-1.1 -0.851 24.9 165.5-105.4 110.7 15.2 28.6 18.2 48 49 A F S S- 0 0 13 -21,-2.5 7,-0.4 -2,-0.7 2,-0.3 0.901 88.6 -10.2 -84.6 -47.9 11.9 30.5 18.0 49 50 A S S S+ 0 0 58 -22,-2.0 2,-0.3 5,-0.2 -1,-0.3 -0.810 79.9 147.6-153.8 109.0 13.5 33.3 16.1 50 51 A Y B > S-K 53 0C 101 3,-2.8 3,-2.7 -2,-0.3 2,-0.3 -0.873 72.5 -53.6-148.2 104.6 17.3 33.4 15.8 51 52 A G T 3 S- 0 0 73 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.511 123.1 -18.8 67.0-122.7 18.7 34.8 12.6 52 53 A A T 3 S+ 0 0 96 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.432 118.2 102.2 -89.7 -6.7 17.2 33.0 9.8 53 54 A D B < +K 50 0C 33 -3,-2.7 -3,-2.8 3,-0.0 2,-0.4 -0.718 43.3 171.9 -86.3 125.4 16.1 30.1 12.1 54 55 A Q - 0 0 134 -2,-0.5 -6,-0.2 -5,-0.2 -5,-0.2 -0.993 67.5 -9.9-137.9 123.4 12.5 30.0 13.1 55 56 A N S S+ 0 0 92 -8,-1.1 2,-0.3 -7,-0.4 -7,-0.2 0.933 96.6 128.6 55.2 61.6 11.0 27.0 15.0 56 57 A V E -D 47 0A 17 -9,-1.7 -9,-2.6 -3,-0.1 2,-0.4 -0.973 54.7-132.6-139.0 147.3 13.9 24.6 14.7 57 58 A L E -DE 46 74A 0 17,-2.9 17,-2.5 -2,-0.3 2,-0.4 -0.885 22.5-166.4 -96.7 136.6 16.0 22.6 17.1 58 59 A V E -DE 45 73A 0 -13,-2.3 -13,-3.2 -2,-0.4 2,-0.4 -0.993 2.0-167.3-126.6 128.0 19.8 22.8 16.7 59 60 A L E +DE 44 72A 3 13,-3.1 13,-2.6 -2,-0.4 2,-0.3 -0.912 21.1 137.8-116.3 140.4 22.1 20.3 18.3 60 61 A N E -D 43 0A 3 -17,-1.8 -17,-2.7 -2,-0.4 2,-0.3 -0.954 40.3-119.2-162.3 177.2 25.9 20.7 18.7 61 62 A S E - 0 0 2 -2,-0.3 8,-1.9 -19,-0.2 2,-0.5 -0.945 18.0-145.5-127.4 154.0 28.9 20.2 21.0 62 63 A L E -DF 40 68A 15 -22,-2.5 -22,-2.1 -2,-0.3 2,-0.5 -0.984 10.3-151.4-124.0 126.3 31.3 22.9 22.2 63 64 A V E >> - F 0 67A 50 4,-2.3 4,-2.7 -2,-0.5 3,-2.4 -0.845 30.5-101.3-106.6 131.5 35.0 22.0 22.8 64 65 A H T 34 S- 0 0 114 -2,-0.5 -25,-0.1 1,-0.3 -1,-0.1 -0.203 101.6 -5.6 -52.9 126.5 36.9 24.0 25.4 65 66 A N T 34 S+ 0 0 152 -27,-0.2 -1,-0.3 1,-0.1 -26,-0.1 0.620 131.1 69.8 57.8 16.0 39.2 26.7 23.8 66 67 A V T <4 S- 0 0 104 -3,-2.4 2,-0.2 1,-0.1 -2,-0.2 0.678 87.8-139.9-123.9 -54.2 38.2 25.4 20.4 67 68 A G E < -F 63 0A 22 -4,-2.7 -4,-2.3 -29,-0.2 -1,-0.1 -0.773 40.8 -13.9 124.0-173.7 34.5 26.2 19.7 68 69 A W E -F 62 0A 120 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.399 55.3-154.3 -70.9 146.8 31.3 24.8 18.2 69 70 A Q - 0 0 84 -8,-1.9 2,-0.3 1,-0.2 -1,-0.1 0.003 49.5 -33.6-100.7-153.6 31.5 21.7 16.0 70 71 A Q - 0 0 133 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.513 64.7-133.5 -73.3 126.1 29.2 20.5 13.2 71 72 A E - 0 0 81 -2,-0.3 2,-0.4 -11,-0.1 -11,-0.2 -0.620 14.5-160.5 -77.6 143.3 25.5 21.4 13.9 72 73 A E E -E 59 0A 65 -13,-2.6 -13,-3.1 -2,-0.2 2,-0.3 -0.913 13.7-155.8-117.4 143.9 22.7 18.9 13.4 73 74 A R E -E 58 0A 114 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.907 10.5-164.4-122.0 154.5 19.2 20.2 13.0 74 75 A S E -E 57 0A 5 -17,-2.5 -17,-2.9 -2,-0.3 32,-0.0 -0.996 18.2-155.4-138.0 142.7 15.7 19.0 13.6 75 76 A K + 0 0 159 -2,-0.4 2,-0.7 -19,-0.2 -1,-0.1 0.419 65.1 112.0 -90.4 -4.0 12.4 20.2 12.4 76 77 A K + 0 0 55 -19,-0.1 -2,-0.1 1,-0.1 -21,-0.0 -0.655 37.0 157.1 -72.4 114.6 10.6 18.6 15.3 77 78 A F + 0 0 33 -2,-0.7 2,-1.6 -21,-0.1 -1,-0.1 -0.489 15.5 161.6-146.3 73.8 9.4 21.6 17.4 78 79 A P + 0 0 45 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.328 44.8 119.5 -85.7 53.1 6.4 21.0 19.7 79 80 A F - 0 0 16 -2,-1.6 2,-0.4 6,-0.1 6,-0.1 -0.951 42.4-168.3-123.4 141.9 7.2 24.1 21.7 80 81 A T > - 0 0 80 -2,-0.4 3,-2.0 4,-0.3 -58,-0.4 -0.999 30.3-111.1-130.6 135.8 5.1 27.2 22.3 81 82 A K T 3 S+ 0 0 102 -2,-0.4 -57,-0.3 1,-0.3 -58,-0.2 -0.348 106.3 22.2 -60.3 137.5 6.2 30.5 23.8 82 83 A G T 3 S+ 0 0 31 -60,-1.2 -1,-0.3 -59,-0.3 2,-0.2 0.297 108.6 102.9 87.7 -10.3 4.6 31.0 27.2 83 84 A D S < S- 0 0 86 -3,-2.0 -61,-2.7 -60,-0.2 -1,-0.3 -0.640 71.6 -99.4-110.9 167.4 4.0 27.3 27.7 84 85 A H E -G 21 0B 134 -63,-0.2 2,-0.3 -2,-0.2 -4,-0.3 -0.255 32.2-174.0 -72.8 159.1 5.4 24.3 29.6 85 86 A F E -G 20 0B 9 -65,-2.0 -65,-2.0 -6,-0.1 2,-0.3 -0.970 10.6-159.8-148.1 162.0 7.8 21.7 28.2 86 87 A Q E -G 19 0B 87 -2,-0.3 2,-0.3 -67,-0.2 -67,-0.2 -0.986 11.4-177.8-144.8 132.7 9.3 18.4 29.5 87 88 A T E -G 18 0B 0 -69,-2.0 -69,-2.3 -2,-0.3 2,-0.4 -0.996 9.2-160.8-136.9 137.5 12.4 16.7 28.1 88 89 A T E -GI 17 99B 32 11,-1.9 11,-2.9 -2,-0.3 2,-0.4 -0.973 9.5-172.3-119.9 135.3 14.1 13.4 29.1 89 90 A I E +GI 16 98B 0 -73,-2.5 -73,-2.3 -2,-0.4 2,-0.3 -0.969 12.6 161.4-127.2 137.2 17.7 12.6 28.2 90 91 A T E - 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0 0 78 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.331 42.9-147.2 -67.8 153.6 8.9 12.5 19.5 105 106 A T E -J 99 0B 53 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.883 16.4-168.0-123.5 155.9 12.6 11.7 19.9 106 107 A V E -J 98 0B 14 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.4 -0.979 10.7-156.6-136.5 143.0 15.9 13.1 18.6 107 108 A E E -J 97 0B 91 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.946 9.3-176.0-117.5 149.5 19.3 11.3 18.8 108 109 A F E -J 96 0B 2 -12,-1.9 -12,-3.5 -2,-0.4 -48,-0.0 -0.993 32.4-102.0-146.5 134.7 22.6 13.0 18.7 109 110 A P E -J 95 0B 48 0, 0.0 2,-1.5 0, 0.0 -14,-0.3 -0.234 20.3-129.6 -57.4 141.6 26.1 11.4 18.7 110 111 A N > - 0 0 6 -16,-2.2 3,-1.3 1,-0.2 -68,-0.1 -0.752 33.9-173.5 -87.0 86.8 28.1 11.3 21.9 111 112 A R T 3 S+ 0 0 75 -2,-1.5 -1,-0.2 -70,-0.3 -69,-0.0 0.723 76.9 42.4 -62.1 -30.5 31.1 12.7 20.0 112 113 A N T 3 S- 0 0 73 -3,-0.1 -1,-0.3 -71,-0.1 -18,-0.1 0.514 102.7-126.4 -93.9 -4.6 33.7 12.4 22.9 113 114 A K < + 0 0 131 -3,-1.3 2,-0.2 1,-0.2 -2,-0.1 0.861 48.0 173.0 55.9 40.4 32.5 8.9 24.1 114 115 A D - 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