==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR-BINDING PROTEIN 25-JAN-08 2VMH . COMPND 2 MOLECULE: FIBRONECTIN TYPE III DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR K.GREGG,R.FINN,D.W.ABBOTT,A.B.BORASTON . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 62.6 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 . 59 40.1 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.2 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+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 3 1 2 1 4 0 0 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 . 2 0 0 1 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 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 1 904 A V 0 0 144 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 161.8 14.0 -51.8 6.3 2 905 A E - 0 0 95 1,-0.1 3,-0.1 145,-0.0 0, 0.0 -0.671 360.0-134.1 -82.2 143.7 15.9 -48.7 7.3 3 906 A T S S+ 0 0 131 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.806 95.4 8.3 -69.2 -30.4 14.5 -46.7 10.2 4 907 A S S S- 0 0 27 143,-0.2 2,-0.4 63,-0.1 143,-0.2 -0.966 71.0-150.0-143.0 154.6 15.0 -43.6 8.1 5 908 A V E -A 146 0A 4 141,-2.4 141,-2.8 -2,-0.3 2,-0.2 -0.985 15.2-139.0-126.9 117.7 15.8 -43.2 4.4 6 909 A Y E > -A 145 0A 59 -2,-0.4 3,-2.1 139,-0.2 4,-0.4 -0.532 17.8-127.7 -73.6 144.2 17.8 -40.1 3.3 7 910 A L G > S+ 0 0 0 137,-2.2 3,-1.9 1,-0.3 -1,-0.1 0.847 109.8 66.8 -58.0 -33.0 16.5 -38.6 -0.0 8 911 A S G 3 S+ 0 0 12 136,-0.5 -1,-0.3 1,-0.3 16,-0.1 0.652 96.1 56.1 -62.7 -13.3 20.1 -38.8 -1.2 9 912 A E G < S+ 0 0 85 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.529 100.4 76.5 -87.9 -15.1 19.8 -42.6 -1.0 10 913 A L S < S- 0 0 26 -3,-1.9 2,-0.4 -4,-0.4 49,-0.0 -0.638 78.0-124.1 -98.3 158.6 16.8 -42.6 -3.4 11 914 A E - 0 0 142 -2,-0.2 49,-0.4 49,-0.1 2,-0.1 -0.853 27.7-132.8 -97.2 137.1 16.5 -42.2 -7.1 12 915 A W - 0 0 58 -2,-0.4 47,-0.3 47,-0.1 3,-0.1 -0.515 7.7-137.0 -83.8 156.6 14.2 -39.4 -8.4 13 916 A K S S- 0 0 137 45,-3.0 2,-0.3 1,-0.3 46,-0.2 0.686 90.3 -12.4 -73.9 -31.6 11.5 -39.7 -11.1 14 917 A S E -F 58 0B 61 44,-1.1 44,-2.6 2,-0.0 -1,-0.3 -0.930 65.4-173.0-166.0 150.5 12.7 -36.4 -12.6 15 918 A A E -F 57 0B 37 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.936 1.8-178.1-156.8 131.0 14.9 -33.5 -11.4 16 919 A S E +F 56 0B 53 40,-2.2 40,-0.7 -2,-0.3 2,-0.3 -0.909 6.6 178.2-121.8 158.5 15.7 -30.1 -12.9 17 920 A T - 0 0 35 -2,-0.3 38,-0.2 38,-0.2 36,-0.2 -0.975 36.8-125.7-151.6 159.0 18.0 -27.4 -11.6 18 921 A G S S+ 0 0 33 34,-2.2 2,-0.3 -2,-0.3 35,-0.1 0.530 95.5 22.7 -83.0 -4.8 19.2 -23.9 -12.6 19 922 A Y S S- 0 0 127 33,-0.3 -1,-0.2 35,-0.1 33,-0.1 -0.939 107.6 -43.3-159.8 135.4 22.9 -24.9 -12.4 20 923 A G S S- 0 0 53 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.155 94.5 -14.7 59.9-139.5 25.0 -28.0 -12.6 21 924 A E - 0 0 134 7,-0.4 2,-0.7 30,-0.1 -3,-0.1 -0.776 57.2-115.8-105.2 147.7 24.1 -31.2 -10.8 22 925 A I - 0 0 22 -2,-0.3 2,-0.4 29,-0.1 29,-0.2 -0.799 49.1-140.2 -74.3 116.8 21.6 -31.9 -8.1 23 926 A Q E -B 50 0A 44 27,-2.8 27,-2.6 -2,-0.7 2,-0.6 -0.736 7.3-139.1 -96.5 133.4 24.1 -33.0 -5.5 24 927 A K E S-B 49 0A 95 -2,-0.4 25,-0.2 1,-0.2 3,-0.1 -0.797 87.7 -10.3 -88.5 119.3 23.7 -35.9 -3.1 25 928 A D S S+ 0 0 47 23,-3.3 2,-0.3 -2,-0.6 -1,-0.2 0.765 125.4 75.0 62.4 30.9 25.0 -34.9 0.4 26 929 A A S S- 0 0 12 -3,-0.5 24,-0.3 22,-0.2 6,-0.2 -0.976 85.6 -94.7-158.2 164.2 26.6 -31.7 -0.8 27 930 A S > - 0 0 0 4,-2.8 3,-2.3 -2,-0.3 23,-0.2 -0.245 50.9 -94.7 -70.7 175.3 25.6 -28.2 -1.8 28 931 A C T 3 S+ 0 0 2 23,-0.4 -7,-0.4 1,-0.3 -1,-0.1 0.775 130.8 52.5 -68.6 -19.9 25.2 -27.4 -5.5 29 932 A D T 3 S- 0 0 73 22,-0.1 -1,-0.3 -9,-0.1 -9,-0.0 0.331 124.0-106.2 -92.9 5.0 28.8 -26.2 -5.5 30 933 A G S < S+ 0 0 43 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.620 78.2 127.6 86.4 14.9 30.0 -29.6 -4.0 31 934 A N S S- 0 0 87 1,-0.1 -4,-2.8 3,-0.0 -1,-0.3 -0.477 75.2 -77.9 -92.3 166.4 30.7 -28.3 -0.4 32 935 A T - 0 0 88 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.493 63.3-100.4 -56.2 134.7 29.3 -29.7 2.8 33 936 A I E -J 45 0C 0 12,-0.7 12,-2.4 -8,-0.2 2,-0.4 -0.414 48.1-177.1 -62.2 131.7 25.7 -28.4 3.0 34 937 A T E -J 44 0C 17 10,-0.2 44,-2.4 -2,-0.1 45,-0.3 -1.000 7.4-176.6-133.4 137.9 25.5 -25.5 5.4 35 938 A L E -J 43 0C 0 8,-2.7 8,-2.8 -2,-0.4 2,-0.6 -0.829 38.5 -90.5-124.8 164.8 22.4 -23.5 6.5 36 939 A K E -J 42 0C 42 72,-0.4 74,-3.3 40,-0.3 6,-0.2 -0.675 44.1-147.3 -80.4 119.5 21.9 -20.4 8.7 37 940 A G > - 0 0 2 4,-2.8 3,-1.5 -2,-0.6 6,-0.0 -0.309 25.0-109.8 -82.0 166.3 21.4 -21.3 12.3 38 941 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 71,-0.1 0.823 119.6 57.7 -63.7 -33.6 19.3 -19.5 14.9 39 942 A N T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.460 121.1-108.5 -76.4 3.6 22.5 -18.4 16.7 40 943 A G S < S+ 0 0 35 -3,-1.5 -2,-0.1 1,-0.4 2,-0.1 0.113 87.2 112.0 87.2 -17.0 23.7 -16.7 13.4 41 944 A E S S- 0 0 127 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.377 76.8 -90.5 -85.0 163.1 26.3 -19.3 12.9 42 945 A K E -J 36 0C 109 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.421 28.8-150.6 -69.9 146.2 26.4 -22.0 10.1 43 946 A V E -J 35 0C 43 -8,-2.8 -8,-2.7 -2,-0.1 2,-0.3 -0.995 16.3-150.2-116.5 123.3 24.8 -25.4 10.7 44 947 A S E -J 34 0C 78 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.738 5.4-154.7 -96.9 149.1 26.5 -28.1 8.7 45 948 A Y E -J 33 0C 23 -12,-2.4 -12,-0.7 -2,-0.3 3,-0.0 -0.980 14.7-160.9-127.9 128.5 24.7 -31.3 7.4 46 949 A D S S+ 0 0 139 -2,-0.4 2,-0.3 -14,-0.1 -1,-0.1 0.849 84.3 32.1 -70.4 -37.1 26.3 -34.6 6.6 47 950 A K S S+ 0 0 49 -15,-0.0 96,-3.1 -14,-0.0 2,-0.3 -0.899 79.4 91.3-122.9 153.7 23.4 -35.7 4.4 48 951 A G E - C 0 142A 0 -2,-0.3 -23,-3.3 94,-0.2 2,-0.4 -0.977 64.0 -76.6 157.5-166.2 20.9 -33.8 2.2 49 952 A I E -BC 24 141A 0 92,-1.9 92,-2.9 -2,-0.3 2,-0.5 -0.997 31.6-157.8-131.3 127.9 20.2 -32.5 -1.3 50 953 A G E +BC 23 140A 0 -27,-2.6 -27,-2.8 -2,-0.4 90,-0.2 -0.938 27.3 146.7-111.0 124.5 21.9 -29.5 -2.9 51 954 A T E - C 0 139A 0 88,-2.8 88,-1.6 -2,-0.5 -23,-0.4 -0.697 35.9-123.5-141.7-168.2 20.3 -27.7 -5.8 52 955 A H E - C 0 138A 13 86,-0.2 -34,-2.2 -2,-0.2 -33,-0.3 -0.988 44.4 -68.7-148.3 131.5 19.8 -24.3 -7.4 53 956 A A S S+ 0 0 0 84,-2.3 75,-0.2 -2,-0.3 84,-0.2 -0.289 113.0 44.4 -60.4 150.2 16.7 -22.3 -8.3 54 957 A H S S+ 0 0 75 73,-0.6 2,-0.4 -37,-0.1 74,-0.2 0.544 87.2 146.5 -79.3 132.1 14.7 -23.0 -10.4 55 958 A S E - G 0 127B 1 72,-2.3 72,-2.6 -38,-0.2 2,-0.4 -0.996 25.7-179.3-134.4 136.9 14.6 -26.7 -9.3 56 959 A E E -FG 16 126B 62 -40,-0.7 -40,-2.2 -2,-0.4 2,-0.4 -0.988 7.8-178.0-133.7 125.6 11.9 -29.4 -9.2 57 960 A I E -FG 15 125B 0 68,-2.6 68,-2.9 -2,-0.4 2,-0.5 -0.991 7.2-164.1-128.5 122.7 12.9 -32.8 -7.8 58 961 A V E -FG 14 124B 18 -44,-2.6 -45,-3.0 -2,-0.4 -44,-1.1 -0.939 5.3-173.8-119.1 127.0 10.2 -35.6 -7.8 59 962 A Y E - 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