==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-JUN-04 1WLD . COMPND 2 MOLECULE: CONGERIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CONGER MYRIASTER; . AUTHOR C.SHIONYU-MITSUYAMA,Y.ITO,A.KONNO,Y.MIWA,T.OGAWA,K.MURAMOTO, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 69.4 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 . 71 53.0 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 . 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 . 12 9.0 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 . 0 1 1 1 1 3 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 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 0 210 0, 0.0 122,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 21.1 33.2 36.0 2 3 A R - 0 0 103 1,-0.1 2,-0.5 125,-0.1 121,-0.2 -0.153 360.0-116.8 -61.2 158.6 21.0 29.9 34.2 3 4 A A E +A 122 0A 32 119,-1.1 119,-2.5 2,-0.0 2,-0.3 -0.810 46.7 170.6 -96.0 130.4 19.3 26.9 35.7 4 5 A E E -A 121 0A 81 -2,-0.5 2,-0.5 117,-0.2 117,-0.2 -0.978 39.3-152.6-149.4 152.4 21.8 24.1 36.4 5 6 A V E -A 120 0A 26 115,-2.5 115,-2.1 -2,-0.3 2,-0.4 -0.994 33.2-173.1-117.8 116.6 22.5 20.8 38.0 6 7 A R E +A 119 0A 107 -2,-0.5 113,-0.2 113,-0.2 112,-0.1 -0.947 54.3 0.6-124.3 133.1 26.2 20.5 38.8 7 8 A N E S+ 0 0 111 111,-3.0 -1,-0.1 -2,-0.4 112,-0.1 0.703 86.8 116.7 66.4 25.6 28.3 17.7 40.2 8 9 A I E S- 0 0 99 110,-0.3 -1,-0.2 -3,-0.1 109,-0.1 -0.932 74.9-122.9-112.8 100.1 25.5 15.1 40.3 9 10 A P E - 0 0 59 0, 0.0 2,-0.9 0, 0.0 109,-0.2 -0.199 15.2-151.1 -58.6 125.5 27.0 12.7 37.8 10 11 A F E -A 117 0A 0 107,-2.9 107,-1.6 4,-0.0 2,-0.2 -0.861 33.3-171.8 -90.4 101.5 24.7 12.0 34.8 11 12 A K E > -A 116 0A 120 -2,-0.9 3,-2.3 105,-0.2 105,-0.2 -0.576 32.1 -75.8-102.9 156.8 26.0 8.5 34.1 12 13 A L T 3 S+ 0 0 69 103,-2.3 80,-0.2 1,-0.3 -1,-0.1 -0.266 120.1 21.2 -45.1 122.3 25.4 5.9 31.4 13 14 A G T 3 S+ 0 0 49 78,-1.2 -1,-0.3 1,-0.4 2,-0.1 0.143 97.2 114.6 103.5 -22.5 22.0 4.3 31.9 14 15 A M < - 0 0 38 -3,-2.3 77,-0.4 77,-0.1 2,-0.4 -0.400 59.7-130.5 -74.5 160.4 20.5 7.1 34.1 15 16 A Y - 0 0 132 75,-0.1 119,-2.1 -2,-0.1 2,-0.5 -0.940 12.0-160.5-114.9 140.3 17.6 9.3 32.9 16 17 A L E -GH 89 133B 1 73,-2.9 73,-3.1 -2,-0.4 2,-0.4 -0.967 10.6-179.6-112.4 124.2 17.4 13.0 33.0 17 18 A T E -GH 88 132B 8 115,-3.0 115,-2.7 -2,-0.5 2,-0.4 -0.998 3.1-177.8-123.5 124.0 13.9 14.6 32.8 18 19 A V E -GH 87 131B 2 69,-2.6 69,-2.7 -2,-0.4 2,-0.3 -0.973 5.0-169.3-119.0 137.4 13.6 18.4 32.8 19 20 A G E +GH 86 130B 1 111,-2.2 110,-2.9 -2,-0.4 111,-1.6 -0.920 22.3 137.3-114.6 151.6 10.3 20.4 32.8 20 21 A G E -GH 85 128B 0 65,-2.2 65,-2.3 -2,-0.3 2,-0.4 -0.934 44.2 -99.9-167.6-168.9 10.0 24.2 32.2 21 22 A V E -GH 84 127B 9 106,-2.0 106,-2.0 -2,-0.3 2,-0.3 -0.998 27.2-128.4-131.6 136.0 8.2 27.0 30.6 22 23 A V E - H 0 126B 1 61,-2.4 60,-1.7 58,-0.4 104,-0.3 -0.679 34.5-107.8 -80.3 139.3 9.2 28.9 27.4 23 24 A N > - 0 0 63 102,-2.4 3,-1.6 -2,-0.3 60,-0.2 -0.328 28.4-115.3 -63.1 150.7 9.2 32.7 27.7 24 25 A S T 3 S+ 0 0 81 1,-0.3 57,-0.1 57,-0.3 -1,-0.1 0.751 112.9 27.0 -57.0 -38.9 6.4 34.5 25.9 25 26 A N T 3 S+ 0 0 142 57,-0.0 -1,-0.3 100,-0.0 -2,-0.1 -0.151 90.6 165.4-116.3 33.7 8.6 36.4 23.4 26 27 A A < - 0 0 4 -3,-1.6 3,-0.1 99,-0.2 55,-0.1 -0.212 28.0-170.8 -57.4 139.5 11.5 33.9 23.4 27 28 A T S S- 0 0 69 1,-0.4 21,-2.5 21,-0.1 22,-2.2 0.868 70.3 -36.5 -85.5 -49.5 14.1 33.9 20.7 28 29 A R E -B 47 0A 70 19,-0.3 97,-2.8 20,-0.2 -1,-0.4 -0.962 51.2-166.1-169.3 153.0 15.8 30.6 21.6 29 30 A F E -BC 46 124A 1 17,-1.3 17,-3.0 95,-0.3 2,-0.3 -0.975 13.5-152.8-146.1 149.4 16.7 28.5 24.7 30 31 A S E -BC 45 123A 9 93,-2.5 93,-2.1 -2,-0.3 2,-0.4 -0.921 12.2-146.4-125.1 155.0 19.0 25.5 25.0 31 32 A I E -BC 44 122A 2 13,-2.1 13,-2.7 -2,-0.3 2,-0.4 -0.948 27.9-165.9-111.5 135.8 19.4 22.4 27.1 32 33 A N E -BC 43 121A 2 89,-2.2 89,-2.4 -2,-0.4 2,-0.4 -0.989 17.6-172.1-133.9 133.4 23.0 21.5 27.6 33 34 A V E +BC 42 120A 0 9,-2.3 9,-2.2 -2,-0.4 8,-1.8 -0.997 47.2 77.5-123.9 124.8 24.8 18.3 28.9 34 35 A G E S-BC 40 119A 5 85,-2.6 85,-2.0 -2,-0.4 84,-0.4 -0.812 86.0 -67.2 176.4-140.6 28.6 18.4 29.4 35 36 A E E S- 0 0 81 4,-2.7 2,-0.3 1,-0.4 5,-0.2 0.588 97.4 -9.5-120.8 -25.8 31.2 19.7 31.8 36 37 A S E > S-B 39 0A 36 3,-1.8 3,-1.4 83,-0.1 -1,-0.4 -0.943 77.4 -85.1-161.3 174.8 31.1 23.5 31.6 37 38 A T T 3 S+ 0 0 67 -2,-0.3 3,-0.1 1,-0.3 84,-0.0 0.510 131.8 43.3 -68.4 -9.0 29.7 26.4 29.7 38 39 A D T 3 S+ 0 0 59 1,-0.2 2,-0.3 24,-0.1 -1,-0.3 0.144 111.9 55.0-115.7 13.6 32.6 26.0 27.3 39 40 A S E < +B 36 0A 35 -3,-1.4 -4,-2.7 24,-0.1 -3,-1.8 -0.787 64.7 164.3-150.4 94.0 32.5 22.1 27.1 40 41 A I E -BD 34 62A 5 22,-2.2 22,-2.7 -2,-0.3 -6,-0.3 -0.975 21.8-173.4-123.6 119.4 29.2 20.8 26.0 41 42 A A E S+ 0 0 9 -8,-1.8 2,-0.4 -2,-0.5 70,-0.4 0.801 85.7 20.5 -82.0 -30.9 28.7 17.2 24.7 42 43 A M E +B 33 0A 0 -9,-2.2 -9,-2.3 68,-0.1 2,-0.5 -0.895 67.6 176.4-143.3 108.2 25.0 17.7 23.7 43 44 A H E -BD 32 60A 13 17,-2.7 17,-2.1 -2,-0.4 2,-0.5 -0.975 6.5-172.4-104.6 124.2 23.6 21.2 23.1 44 45 A M E -BD 31 59A 0 -13,-2.7 -13,-2.1 -2,-0.5 2,-0.4 -0.956 6.3-165.3-122.1 110.9 20.0 21.3 21.9 45 46 A D E -BD 30 58A 2 13,-3.2 13,-2.2 -2,-0.5 2,-0.7 -0.801 10.7-153.0-101.1 133.0 18.9 24.7 20.9 46 47 A H E -BD 29 57A 0 -17,-3.0 -17,-1.3 -2,-0.4 2,-0.7 -0.912 17.9-163.3-106.6 105.1 15.1 25.5 20.5 47 48 A R E +BD 28 56A 16 9,-2.6 9,-1.8 -2,-0.7 8,-0.9 -0.843 26.4 165.0-102.9 108.1 15.0 28.4 18.0 48 49 A F E S- 0 0 12 -21,-2.5 7,-0.6 -2,-0.7 2,-0.3 0.897 87.8 -8.4 -81.2 -47.2 11.8 30.3 17.7 49 50 A S E S+ D 0 54A 70 -22,-2.2 2,-0.3 5,-0.2 -1,-0.3 -0.824 79.3 146.4-153.5 110.1 13.5 33.1 15.8 50 51 A Y E > S- D 0 53A 102 3,-2.6 3,-2.7 -2,-0.3 2,-0.2 -0.877 72.6 -57.7-149.0 106.4 17.2 33.2 15.3 51 52 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.412 122.8 -17.0 55.0-120.0 18.8 34.6 12.2 52 53 A A T 3 S+ 0 0 95 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.449 116.8 101.6 -90.3 -6.5 17.2 32.4 9.4 53 54 A D E < +D 50 0A 24 -3,-2.7 -3,-2.6 3,-0.0 2,-0.4 -0.755 45.0 174.6 -87.5 118.6 16.1 29.7 11.8 54 55 A Q E -D 49 0A 131 -2,-0.6 -6,-0.2 -5,-0.2 -5,-0.2 -0.981 68.1 -14.1-125.0 120.0 12.4 29.7 12.7 55 56 A N E S+ 0 0 90 -8,-0.9 2,-0.3 -7,-0.6 -7,-0.2 0.950 100.4 127.0 55.8 57.1 10.8 26.9 14.8 56 57 A V E -D 47 0A 26 -9,-1.8 -9,-2.6 -3,-0.1 2,-0.4 -0.982 56.9-127.1-139.6 151.0 13.7 24.5 14.5 57 58 A L E -DE 46 74A 0 17,-2.6 17,-2.4 -2,-0.3 2,-0.5 -0.836 21.6-168.1 -96.4 135.2 15.9 22.4 16.7 58 59 A V E -DE 45 73A 1 -13,-2.2 -13,-3.2 -2,-0.4 2,-0.4 -0.995 5.0-170.0-125.2 121.4 19.7 22.7 16.3 59 60 A L E +DE 44 72A 2 13,-3.1 13,-2.6 -2,-0.5 2,-0.3 -0.884 18.6 138.2-112.8 145.1 22.0 20.2 18.0 60 61 A N E -D 43 0A 5 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.3 -0.958 42.0-111.7-165.9 174.0 25.8 20.4 18.4 61 62 A S E - 0 0 6 -2,-0.3 8,-2.0 -19,-0.2 2,-0.4 -0.932 20.5-147.9-118.3 151.0 28.8 19.8 20.7 62 63 A L E -DF 40 68A 15 -22,-2.7 -22,-2.2 -2,-0.3 2,-0.4 -0.978 9.1-155.1-123.5 123.8 31.1 22.6 22.0 63 64 A V E >> - F 0 67A 53 4,-2.0 4,-2.5 -2,-0.4 3,-2.2 -0.876 31.6 -99.8-107.4 132.2 34.7 21.8 22.6 64 65 A H T 34 S- 0 0 118 -2,-0.4 -25,-0.1 1,-0.3 -1,-0.0 -0.238 101.7 -7.5 -56.8 125.0 36.7 23.9 25.2 65 66 A N T 34 S+ 0 0 151 -27,-0.2 -1,-0.3 1,-0.1 -26,-0.1 0.695 131.0 71.7 60.1 23.7 38.8 26.6 23.6 66 67 A V T <4 S- 0 0 105 -3,-2.2 2,-0.3 -28,-0.2 -2,-0.2 0.625 86.6-140.7-131.6 -53.2 38.0 25.1 20.2 67 68 A G E < -F 63 0A 23 -4,-2.5 -4,-2.0 -29,-0.2 2,-0.2 -0.763 39.8 -12.8 119.3-170.4 34.3 25.9 19.4 68 69 A W E -F 62 0A 122 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.455 54.4-155.9 -76.3 139.8 31.2 24.4 17.8 69 70 A Q - 0 0 86 -8,-2.0 2,-0.6 1,-0.2 -1,-0.1 0.171 51.2 -31.2 -91.8-146.8 31.4 21.2 15.8 70 71 A Q - 0 0 142 1,-0.1 -1,-0.2 -10,-0.0 2,-0.1 -0.655 65.4-134.3 -82.9 120.0 29.1 19.9 13.1 71 72 A E - 0 0 69 -2,-0.6 2,-0.3 -11,-0.1 -11,-0.2 -0.377 14.4-161.4 -70.2 147.9 25.5 21.0 13.6 72 73 A E E -E 59 0A 76 -13,-2.6 -13,-3.1 -2,-0.1 2,-0.3 -0.913 12.5-157.1-121.0 143.1 22.5 18.6 13.2 73 74 A R E -E 58 0A 122 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.928 11.6-169.6-122.9 153.6 19.0 20.0 12.7 74 75 A S E -E 57 0A 13 -17,-2.4 -17,-2.6 -2,-0.3 32,-0.0 -0.998 18.7-154.1-134.3 144.0 15.5 18.7 13.3 75 76 A K + 0 0 176 -2,-0.3 2,-0.4 -19,-0.2 -1,-0.1 0.446 64.1 114.8 -90.2 -2.2 12.2 20.3 12.1 76 77 A K + 0 0 81 1,-0.1 -19,-0.1 -19,-0.1 -2,-0.1 -0.602 36.7 161.3 -65.2 125.3 10.4 18.6 15.0 77 78 A F + 0 0 34 -2,-0.4 2,-1.9 -21,-0.1 -1,-0.1 -0.399 16.3 161.3-152.9 68.8 9.2 21.5 17.1 78 79 A P + 0 0 37 0, 0.0 2,-0.4 0, 0.0 23,-0.2 -0.376 46.7 117.0 -84.7 55.9 6.4 20.8 19.6 79 80 A F - 0 0 14 -2,-1.9 2,-0.4 6,-0.1 6,-0.1 -0.983 42.6-170.6-131.4 139.2 7.2 24.0 21.6 80 81 A T > - 0 0 80 -2,-0.4 3,-2.4 4,-0.2 -58,-0.4 -0.992 30.3-110.7-136.6 128.9 5.2 27.1 22.2 81 82 A K T 3 S+ 0 0 97 -2,-0.4 -57,-0.3 1,-0.3 -58,-0.2 -0.327 106.5 19.1 -55.7 133.6 6.2 30.4 23.7 82 83 A G T 3 S+ 0 0 32 -60,-1.7 2,-0.3 1,-0.3 -1,-0.3 0.302 108.4 104.8 88.8 -10.0 4.5 30.8 27.1 83 84 A D S < S- 0 0 84 -3,-2.4 -61,-2.4 -60,-0.2 -1,-0.3 -0.718 73.3-100.5-112.1 158.2 3.9 27.1 27.5 84 85 A H E -G 21 0B 137 -2,-0.3 2,-0.3 -63,-0.2 -63,-0.3 -0.282 35.3-173.2 -66.7 151.7 5.3 24.2 29.5 85 86 A F E -G 20 0B 11 -65,-2.3 -65,-2.2 -6,-0.1 2,-0.3 -0.951 10.0-158.6-139.4 160.7 7.7 21.7 27.9 86 87 A Q E -G 19 0B 85 -2,-0.3 2,-0.4 -67,-0.2 -67,-0.2 -0.988 7.6-173.2-142.9 136.5 9.3 18.5 29.1 87 88 A I E -G 18 0B 1 -69,-2.7 -69,-2.6 -2,-0.3 2,-0.4 -0.993 5.2-163.1-131.6 136.4 12.4 16.9 27.8 88 89 A T E -GI 17 99B 30 11,-2.2 11,-3.1 -2,-0.4 2,-0.4 -0.979 10.4-175.8-122.4 133.7 13.9 13.4 28.7 89 90 A I E +GI 16 98B 1 -73,-3.1 -73,-2.9 -2,-0.4 2,-0.3 -0.991 11.9 159.5-129.1 136.7 17.5 12.4 27.9 90 91 A T E - 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0 0 81 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.316 45.6-141.1 -67.2 157.5 8.8 12.5 19.2 105 106 A T E -J 99 0B 61 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.855 18.6-168.0-127.6 151.9 12.5 11.7 19.5 106 107 A V E -J 98 0B 15 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.3 -0.988 11.5-156.3-132.5 143.8 15.8 13.1 18.3 107 108 A E E -J 97 0B 87 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.936 9.3-176.3-118.9 150.1 19.2 11.3 18.6 108 109 A F E -J 96 0B 2 -12,-1.8 -12,-3.6 -2,-0.3 2,-0.0 -0.995 32.3-100.9-145.5 139.5 22.7 12.9 18.6 109 110 A P E -J 95 0B 41 0, 0.0 2,-1.4 0, 0.0 -14,-0.3 -0.367 18.8-131.1 -66.6 143.1 26.1 11.2 18.7 110 111 A N > - 0 0 5 -16,-2.3 3,-1.3 1,-0.2 -68,-0.1 -0.748 33.2-174.8 -85.3 88.0 28.1 10.9 21.9 111 112 A R T 3 S+ 0 0 83 -2,-1.4 -1,-0.2 -70,-0.4 -69,-0.0 0.753 76.3 39.6 -68.7 -29.6 31.1 12.2 20.1 112 113 A N T 3 S- 0 0 103 -3,-0.1 -1,-0.3 -71,-0.1 -18,-0.1 0.472 104.1-123.8 -89.3 -6.2 33.6 11.8 23.0 113 114 A K < - 0 0 133 -3,-1.3 -2,-0.1 -20,-0.2 -19,-0.1 0.867 46.7-179.7 59.5 39.0 32.2 8.4 24.0 114 115 A D - 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