==== 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 1WLC . 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) . 6753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 68.7 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 . 11 8.2 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 0 216 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.1 33.1 21.2 4.0 2 3 A R - 0 0 92 1,-0.1 2,-0.5 125,-0.1 121,-0.2 -0.318 360.0-114.8 -65.1 156.6 29.8 21.0 5.8 3 4 A A E +A 122 0A 32 119,-1.1 119,-2.4 2,-0.0 2,-0.3 -0.806 48.3 171.1 -87.2 128.6 26.8 19.3 4.2 4 5 A E E -A 121 0A 80 -2,-0.5 2,-0.5 117,-0.2 117,-0.2 -0.950 40.0-154.0-145.6 157.5 24.1 21.8 3.6 5 6 A V E -A 120 0A 24 115,-2.7 115,-2.3 -2,-0.3 2,-0.4 -0.974 32.8-173.7-118.3 117.6 20.7 22.4 1.9 6 7 A R E +A 119 0A 113 -2,-0.5 113,-0.2 113,-0.2 112,-0.1 -0.926 55.0 0.8-125.7 135.9 20.5 26.2 1.2 7 8 A N E S+ 0 0 116 111,-3.2 -1,-0.2 -2,-0.4 112,-0.1 0.742 86.2 117.7 62.3 22.2 17.6 28.3 -0.2 8 9 A I E S- 0 0 96 110,-0.3 -1,-0.2 -3,-0.1 109,-0.1 -0.923 75.0-122.8-106.1 102.3 15.1 25.5 -0.4 9 10 A P E - 0 0 47 0, 0.0 2,-0.8 0, 0.0 109,-0.2 -0.156 16.1-152.0 -56.7 129.7 12.7 26.9 2.1 10 11 A F E -A 117 0A 0 107,-2.8 107,-1.3 4,-0.0 2,-0.2 -0.904 34.5-177.2 -98.6 99.3 11.9 24.6 5.1 11 12 A K E > -A 116 0A 100 -2,-0.8 3,-2.2 105,-0.2 105,-0.2 -0.490 33.9 -72.4-106.9 165.5 8.4 25.9 5.8 12 13 A L T 3 S+ 0 0 77 103,-1.6 -1,-0.1 1,-0.3 80,-0.1 -0.387 120.6 22.5 -55.6 128.9 5.7 25.3 8.4 13 14 A G T 3 S+ 0 0 78 78,-0.9 -1,-0.3 1,-0.4 2,-0.2 0.317 98.8 112.2 95.4 -7.5 4.1 21.9 7.7 14 15 A M < - 0 0 37 -3,-2.2 -1,-0.4 77,-0.2 77,-0.4 -0.554 58.5-136.7 -87.2 167.4 7.1 20.5 5.8 15 16 A S - 0 0 35 -2,-0.2 119,-2.1 75,-0.1 2,-0.5 -0.961 7.1-157.1-123.9 144.0 9.2 17.7 7.1 16 17 A L E -GH 89 133B 1 73,-2.8 73,-3.1 -2,-0.4 2,-0.5 -0.974 12.0-178.5-119.4 113.7 13.0 17.4 7.0 17 18 A T E -GH 88 132B 9 115,-3.1 115,-2.7 -2,-0.5 2,-0.4 -0.981 4.2-178.3-112.3 123.5 14.5 13.9 7.2 18 19 A V E -GH 87 131B 2 69,-2.6 69,-2.6 -2,-0.5 2,-0.3 -0.977 4.8-170.9-118.5 136.1 18.3 13.6 7.1 19 20 A G E +GH 86 130B 1 111,-2.0 110,-2.8 -2,-0.4 111,-1.5 -0.931 21.4 135.6-117.6 146.6 20.3 10.3 7.2 20 21 A G E -GH 85 128B 0 65,-2.3 65,-2.3 -2,-0.3 2,-0.4 -0.922 45.7 -96.0-162.6-156.5 24.0 9.9 7.7 21 22 A V E -GH 84 127B 11 106,-1.9 106,-1.7 63,-0.3 2,-0.3 -0.998 28.0-130.5-137.9 124.6 26.9 8.1 9.4 22 23 A V E - H 0 126B 1 61,-2.8 60,-2.4 58,-0.4 104,-0.3 -0.630 35.7-107.7 -73.3 135.4 28.8 9.2 12.6 23 24 A N > - 0 0 64 102,-2.5 3,-1.6 -2,-0.3 60,-0.2 -0.329 28.7-114.0 -61.2 157.1 32.6 9.2 12.2 24 25 A S T 3 S+ 0 0 78 1,-0.3 57,-0.1 57,-0.2 -1,-0.1 0.696 113.2 28.2 -64.5 -37.5 34.4 6.4 14.0 25 26 A N T 3 S+ 0 0 141 100,-0.0 -1,-0.3 57,-0.0 -2,-0.1 -0.105 89.8 164.5-113.3 33.5 36.2 8.6 16.5 26 27 A A < - 0 0 4 -3,-1.6 3,-0.1 99,-0.2 55,-0.1 -0.194 27.1-172.1 -52.8 138.1 33.7 11.4 16.5 27 28 A T S S- 0 0 70 1,-0.4 21,-2.4 21,-0.2 22,-2.0 0.852 71.0 -36.0 -87.5 -49.6 33.8 14.0 19.3 28 29 A R E -B 47 0A 73 19,-0.2 97,-2.7 20,-0.2 -1,-0.4 -0.957 52.5-168.9-167.0 154.3 30.6 15.7 18.3 29 30 A F E -BC 46 124A 1 17,-1.2 17,-2.8 95,-0.3 2,-0.3 -0.958 14.5-152.0-144.5 151.6 28.5 16.6 15.2 30 31 A S E -BC 45 123A 11 93,-2.3 93,-1.8 -2,-0.3 2,-0.4 -0.924 12.9-145.0-125.6 153.2 25.4 18.9 14.9 31 32 A I E -BC 44 122A 2 13,-1.8 13,-2.7 -2,-0.3 2,-0.4 -0.972 28.7-166.8-102.0 135.0 22.3 19.4 12.7 32 33 A N E -BC 43 121A 2 89,-2.6 89,-2.5 -2,-0.4 2,-0.4 -0.982 17.2-172.3-131.1 136.2 21.4 23.0 12.3 33 34 A V E +BC 42 120A 0 9,-2.1 9,-2.3 -2,-0.4 8,-1.8 -0.994 45.4 78.4-125.3 122.0 18.3 24.7 11.0 34 35 A G E S-BC 40 119A 2 85,-2.7 85,-1.6 -2,-0.4 84,-0.5 -0.790 85.5 -60.8-176.1-139.1 18.4 28.4 10.5 35 36 A E E S- 0 0 65 4,-2.9 2,-0.3 1,-0.4 5,-0.2 0.648 98.6 -20.5-113.0 -37.5 19.5 31.3 8.4 36 37 A S E > S-B 39 0A 39 3,-2.0 3,-1.5 83,-0.1 -1,-0.4 -0.944 77.1 -79.1-163.8 178.8 23.4 31.0 8.3 37 38 A T T 3 S+ 0 0 64 -2,-0.3 3,-0.1 1,-0.3 84,-0.0 0.586 134.1 41.6 -70.1 -6.5 26.3 29.5 10.2 38 39 A D T 3 S+ 0 0 61 1,-0.2 2,-0.3 24,-0.0 -1,-0.3 0.194 112.9 57.0-121.5 12.9 25.9 32.5 12.7 39 40 A S E < +B 36 0A 24 -3,-1.5 -4,-2.9 24,-0.2 -3,-2.0 -0.764 64.1 161.7-147.9 93.8 22.1 32.4 12.8 40 41 A I E -BD 34 62A 3 22,-1.8 22,-2.9 -2,-0.3 -6,-0.3 -0.974 22.7-173.6-124.6 122.0 20.7 29.1 13.9 41 42 A A E S+ 0 0 4 -8,-1.8 2,-0.4 -2,-0.5 70,-0.4 0.825 85.9 23.7 -83.5 -29.2 17.1 28.7 15.2 42 43 A M E +B 33 0A 0 -9,-2.3 -9,-2.1 68,-0.1 2,-0.5 -0.915 67.8 175.7-140.3 104.4 17.6 25.0 16.2 43 44 A H E -BD 32 60A 10 17,-2.8 17,-1.9 -2,-0.4 2,-0.5 -0.968 6.7-172.0-102.0 125.1 21.0 23.6 16.8 44 45 A M E -BD 31 59A 0 -13,-2.7 -13,-1.8 -2,-0.5 2,-0.4 -0.964 7.8-163.6-121.3 114.3 21.2 19.9 18.0 45 46 A D E -BD 30 58A 1 13,-3.2 13,-2.0 -2,-0.5 2,-0.7 -0.787 9.5-152.6-103.4 132.5 24.6 18.9 19.1 46 47 A H E -BD 29 57A 0 -17,-2.8 -17,-1.2 -2,-0.4 2,-0.8 -0.921 16.2-164.6-110.6 99.9 25.5 15.2 19.4 47 48 A R E +BD 28 56A 16 9,-2.4 9,-1.8 -2,-0.7 8,-1.1 -0.821 25.2 163.9-102.0 101.4 28.3 15.0 22.0 48 49 A F E S- 0 0 11 -21,-2.4 7,-0.6 -2,-0.8 2,-0.3 0.931 87.0 -7.0 -78.2 -49.0 30.1 11.7 22.1 49 50 A S E S+ D 0 54A 62 -22,-2.0 -1,-0.3 5,-0.2 2,-0.3 -0.876 79.8 143.9-149.7 115.8 32.9 13.3 24.2 50 51 A Y E > S- D 0 53A 100 3,-2.6 3,-2.9 -2,-0.3 2,-0.2 -0.821 72.4 -54.7-157.1 100.0 33.1 17.0 24.9 51 52 A G T 3 S- 0 0 75 1,-0.3 -1,-0.2 -2,-0.3 0, 0.0 -0.452 123.8 -19.9 63.7-125.8 34.3 18.4 28.2 52 53 A A T 3 S+ 0 0 97 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.330 117.9 108.2 -79.0 -3.9 32.2 16.7 30.8 53 54 A D E < +D 50 0A 25 -3,-2.9 -3,-2.6 3,-0.0 2,-0.4 -0.796 40.5 166.6 -93.0 114.9 29.6 15.9 28.1 54 55 A Q E -D 49 0A 99 -2,-0.7 -6,-0.2 -5,-0.2 -5,-0.2 -0.988 68.8 -12.4-128.8 126.7 29.4 12.2 27.1 55 56 A N E S+ 0 0 91 -8,-1.1 2,-0.3 -7,-0.6 -7,-0.2 0.943 100.0 132.2 52.6 52.7 26.6 10.7 25.1 56 57 A V E -D 47 0A 2 -9,-1.8 -9,-2.4 -3,-0.1 2,-0.5 -0.969 54.2-135.8-132.6 145.7 24.4 13.8 25.6 57 58 A L E -DE 46 74A 0 17,-2.9 17,-2.0 -2,-0.3 2,-0.5 -0.912 20.1-166.2 -93.1 131.8 22.3 15.8 23.2 58 59 A V E -DE 45 73A 1 -13,-2.0 -13,-3.2 -2,-0.5 2,-0.4 -0.986 5.3-169.1-117.9 124.8 22.7 19.7 23.7 59 60 A L E +DE 44 72A 6 13,-3.0 13,-3.0 -2,-0.5 2,-0.3 -0.941 19.5 136.0-116.1 141.0 20.2 21.9 21.9 60 61 A N E -D 43 0A 3 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.3 -0.954 42.3-110.7-165.2 174.4 20.3 25.7 21.6 61 62 A S E - 0 0 5 -2,-0.3 8,-2.2 -19,-0.2 2,-0.5 -0.915 20.0-147.7-120.6 156.5 19.9 28.7 19.3 62 63 A L E -DF 40 68A 13 -22,-2.9 -22,-1.8 -2,-0.3 2,-0.5 -0.987 7.7-155.5-129.2 121.9 22.5 31.0 17.9 63 64 A V E >> - F 0 67A 52 4,-2.4 4,-2.3 -2,-0.5 3,-2.2 -0.857 31.1-104.2-106.1 132.2 21.8 34.7 17.3 64 65 A H T 34 S- 0 0 117 -2,-0.5 -25,-0.1 1,-0.3 -1,-0.0 -0.238 100.8 -4.4 -56.8 125.6 23.9 36.5 14.8 65 66 A N T 34 S+ 0 0 144 1,-0.1 -1,-0.3 -27,-0.1 -26,-0.1 0.676 130.9 68.8 62.0 20.7 26.6 38.8 16.4 66 67 A V T <4 S- 0 0 107 -3,-2.2 2,-0.3 1,-0.1 -2,-0.2 0.611 89.1-135.8-128.8 -58.8 25.1 37.9 19.8 67 68 A G E < -F 63 0A 21 -4,-2.3 -4,-2.4 -29,-0.2 2,-0.2 -0.830 40.5 -18.8 126.8-175.8 25.9 34.3 20.6 68 69 A W E -F 62 0A 123 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.556 55.7-154.7 -71.8 141.2 24.3 31.1 22.0 69 70 A Q - 0 0 83 -8,-2.2 2,-0.4 -2,-0.2 -1,-0.1 0.113 52.2 -27.8 -93.4-144.5 21.2 31.5 24.1 70 71 A Q - 0 0 147 -10,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.552 66.7-134.5 -76.3 126.0 19.9 29.1 26.8 71 72 A E - 0 0 74 -2,-0.4 2,-0.3 -11,-0.1 -11,-0.2 -0.446 15.5-163.0 -77.8 148.0 21.0 25.4 26.3 72 73 A E E -E 59 0A 76 -13,-3.0 -13,-3.0 -2,-0.1 2,-0.3 -0.869 10.7-158.4-120.6 150.6 18.7 22.5 26.7 73 74 A R E -E 58 0A 104 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.972 11.8-168.7-132.5 157.1 19.9 18.9 27.1 74 75 A S E -E 57 0A 20 -17,-2.0 -17,-2.9 -2,-0.3 32,-0.0 -0.989 18.8-153.4-139.1 141.4 18.6 15.4 26.6 75 76 A K + 0 0 148 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.0 0.458 65.1 114.2 -89.5 -0.6 20.1 12.1 27.8 76 77 A K + 0 0 76 -19,-0.1 -2,-0.1 1,-0.1 -19,-0.1 -0.613 37.6 162.3 -67.0 121.5 18.4 10.3 24.9 77 78 A F + 0 0 29 -2,-0.4 2,-2.0 -21,-0.1 -1,-0.1 -0.423 15.9 163.1-148.6 70.5 21.3 9.2 22.8 78 79 A P + 0 0 35 0, 0.0 2,-0.4 0, 0.0 23,-0.2 -0.421 45.7 116.5 -82.1 58.1 20.6 6.4 20.3 79 80 A F - 0 0 14 -2,-2.0 2,-0.4 6,-0.1 6,-0.1 -0.991 43.3-168.0-137.4 137.1 23.8 7.1 18.3 80 81 A T > - 0 0 80 -2,-0.4 3,-2.8 4,-0.2 -58,-0.4 -0.991 29.1-116.0-133.3 127.4 26.9 5.1 17.6 81 82 A K T 3 S+ 0 0 96 -2,-0.4 -57,-0.2 1,-0.3 -58,-0.2 -0.308 107.2 23.1 -51.5 136.2 30.2 6.2 16.2 82 83 A G T 3 S+ 0 0 33 -60,-2.4 -1,-0.3 1,-0.3 2,-0.3 0.217 109.3 106.3 91.0 -20.7 30.8 4.5 12.8 83 84 A D S < S- 0 0 85 -3,-2.8 -61,-2.8 -60,-0.2 -1,-0.3 -0.660 72.8-105.0-106.1 155.6 27.0 3.9 12.5 84 85 A H E -G 21 0B 137 -63,-0.3 2,-0.3 -2,-0.3 -63,-0.3 -0.341 34.8-173.6 -62.1 148.2 24.1 5.3 10.5 85 86 A F E -G 20 0B 9 -65,-2.3 -65,-2.3 -6,-0.1 2,-0.4 -0.964 10.6-157.4-139.3 162.1 21.6 7.6 12.1 86 87 A Q E -G 19 0B 86 -2,-0.3 2,-0.4 -67,-0.2 -67,-0.2 -0.988 9.4-175.8-142.2 136.4 18.3 9.2 10.8 87 88 A I E -G 18 0B 1 -69,-2.6 -69,-2.6 -2,-0.4 2,-0.4 -0.980 6.9-162.4-128.4 139.3 16.7 12.3 12.2 88 89 A T E -GI 17 99B 32 11,-2.2 11,-2.7 -2,-0.4 2,-0.4 -0.992 8.7-171.9-123.2 135.4 13.3 13.9 11.3 89 90 A I E +GI 16 98B 1 -73,-3.1 -73,-2.8 -2,-0.4 2,-0.3 -0.950 12.8 161.5-126.2 134.5 12.4 17.5 12.0 90 91 A T E - 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0 0 80 -5,-0.1 -4,-3.2 1,-0.0 2,-0.3 -0.312 43.6-146.6 -68.8 155.0 12.5 8.8 20.6 105 106 A T E -J 99 0B 51 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.914 19.4-167.7-128.6 156.2 11.8 12.5 20.4 106 107 A V E -J 98 0B 12 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.3 -0.957 12.7-153.3-134.1 151.9 13.0 15.8 21.7 107 108 A E E -J 97 0B 92 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.900 10.4-174.3-125.3 148.3 11.2 19.2 21.4 108 109 A F E -J 96 0B 2 -12,-1.8 -12,-3.6 -2,-0.3 -48,-0.0 -0.986 32.2 -98.1-148.8 144.1 12.9 22.7 21.4 109 110 A P E -J 95 0B 45 0, 0.0 2,-1.5 0, 0.0 -14,-0.3 -0.285 19.1-134.6 -70.5 142.0 11.3 26.1 21.4 110 111 A N > - 0 0 6 -16,-2.1 3,-1.0 1,-0.2 -68,-0.1 -0.750 31.7-175.2 -84.9 85.9 11.0 28.0 18.1 111 112 A R T 3 S+ 0 0 81 -2,-1.5 -1,-0.2 -70,-0.4 -69,-0.0 0.784 74.9 43.3 -64.9 -28.4 12.3 31.1 19.9 112 113 A N T 3 S- 0 0 89 -3,-0.1 -1,-0.3 -71,-0.1 3,-0.1 0.525 102.2-125.7 -91.5 -12.1 11.9 33.6 16.9 113 114 A K < + 0 0 132 -3,-1.0 -2,-0.1 -20,-0.2 -19,-0.1 0.782 47.5 176.5 66.2 34.4 8.5 32.3 15.9 114 115 A D - 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