==== 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 2VMI . 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 . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 61.6 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 40.4 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.3 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 1 905 A E 0 0 149 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.7 42.4 38.1 -3.9 2 906 A T + 0 0 135 1,-0.2 2,-0.3 144,-0.0 0, 0.0 0.799 360.0 7.5 -68.9 -29.9 43.5 35.9 -6.8 3 907 A S S S- 0 0 28 143,-0.2 2,-0.5 63,-0.1 143,-0.2 -0.974 70.1-150.3-144.6 154.7 46.5 34.7 -4.7 4 908 A V E -A 145 0A 5 141,-2.4 141,-2.8 -2,-0.3 2,-0.2 -0.986 14.5-139.6-129.0 117.4 47.3 35.3 -1.0 5 909 A Y E > -A 144 0A 56 -2,-0.5 3,-2.1 139,-0.3 4,-0.4 -0.523 19.2-126.0 -73.3 141.5 50.9 35.4 0.2 6 910 A L G > S+ 0 0 0 137,-2.0 3,-1.8 1,-0.3 -1,-0.1 0.835 110.4 67.9 -53.7 -32.7 51.5 33.6 3.5 7 911 A S G 3 S+ 0 0 11 136,-0.5 -1,-0.3 1,-0.3 16,-0.1 0.663 94.8 57.0 -65.8 -11.6 53.1 36.8 4.7 8 912 A E G < S+ 0 0 85 -3,-2.1 -1,-0.3 2,-0.1 2,-0.2 0.545 100.0 76.4 -84.5 -15.0 49.6 38.4 4.5 9 913 A L S < S- 0 0 30 -3,-1.8 2,-0.4 -4,-0.4 49,-0.0 -0.621 77.5-126.7 -99.8 156.9 48.2 35.8 6.9 10 914 A E - 0 0 144 -2,-0.2 49,-0.4 49,-0.1 2,-0.2 -0.865 28.6-132.3 -98.8 136.4 48.5 35.3 10.6 11 915 A W - 0 0 58 -2,-0.4 47,-0.3 47,-0.1 3,-0.1 -0.517 8.2-134.6 -81.2 156.0 49.8 31.9 11.8 12 916 A K S S- 0 0 137 45,-2.7 2,-0.3 1,-0.3 46,-0.2 0.721 90.9 -12.9 -69.6 -33.9 48.1 29.8 14.6 13 917 A S E -F 57 0B 62 44,-1.1 44,-2.7 2,-0.0 -1,-0.3 -0.947 65.1-171.8-165.2 153.9 51.6 29.2 16.0 14 918 A A E -F 56 0B 36 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.909 2.2-178.2-159.8 128.0 55.2 29.6 14.9 15 919 A S E +F 55 0B 52 40,-2.1 40,-0.8 -2,-0.3 2,-0.3 -0.894 6.4 179.8-121.0 158.9 58.6 28.6 16.3 16 920 A T - 0 0 36 -2,-0.3 38,-0.2 38,-0.2 36,-0.2 -0.987 36.5-126.6-152.9 156.6 62.0 29.3 15.0 17 921 A G S S+ 0 0 34 34,-2.3 2,-0.3 -2,-0.3 35,-0.1 0.543 95.8 22.5 -82.4 -5.9 65.7 28.5 16.0 18 922 A Y S S- 0 0 126 33,-0.3 -1,-0.2 35,-0.1 33,-0.1 -0.934 108.8 -41.4-160.0 133.8 66.6 32.3 15.8 19 923 A G S S- 0 0 55 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.178 95.2 -18.0 63.1-137.2 65.0 35.6 16.0 20 924 A E - 0 0 136 7,-0.4 2,-0.7 30,-0.0 -3,-0.1 -0.794 58.9-112.0-110.9 146.7 61.7 36.3 14.3 21 925 A I - 0 0 20 -2,-0.3 2,-0.4 -7,-0.1 29,-0.2 -0.785 49.9-139.9 -69.0 118.7 59.8 34.6 11.6 22 926 A Q E > -B 49 0A 42 27,-2.7 27,-2.5 -2,-0.7 2,-0.6 -0.745 7.3-139.6 -97.0 133.3 60.2 37.3 9.0 23 927 A K E 3 S-B 48 0A 95 -2,-0.4 25,-0.2 1,-0.2 3,-0.1 -0.775 87.0 -10.4 -88.7 121.0 57.5 38.4 6.5 24 928 A D T 3 S+ 0 0 49 23,-3.2 2,-0.3 -2,-0.6 -1,-0.2 0.771 125.4 76.1 62.7 29.3 58.9 39.1 3.1 25 929 A A S < S- 0 0 12 -3,-0.5 24,-0.4 22,-0.2 6,-0.2 -0.965 85.0 -96.4-158.6 159.8 62.5 38.9 4.3 26 930 A S > - 0 0 0 4,-2.6 3,-2.1 -2,-0.3 23,-0.2 -0.234 50.9 -94.5 -69.6 171.5 65.1 36.3 5.3 27 931 A C T 3 S+ 0 0 2 23,-0.4 -7,-0.4 1,-0.3 -1,-0.1 0.771 130.4 52.5 -66.2 -17.8 65.6 35.5 8.9 28 932 A D T 3 S- 0 0 71 22,-0.1 -1,-0.3 -9,-0.1 -9,-0.0 0.325 124.2-104.6 -95.3 6.8 68.4 38.1 9.0 29 933 A G S < S+ 0 0 44 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.592 78.8 127.4 86.0 15.3 66.1 40.8 7.4 30 934 A N S S- 0 0 84 1,-0.1 -4,-2.6 3,-0.0 -1,-0.3 -0.486 74.6 -77.3 -92.4 164.5 67.5 40.7 3.9 31 935 A T - 0 0 88 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.1 -0.446 62.8-102.6 -53.3 130.8 65.6 40.2 0.6 32 936 A I E -J 44 0C 0 12,-0.8 12,-2.5 -8,-0.2 2,-0.4 -0.434 48.6-179.5 -59.8 132.1 64.9 36.5 0.4 33 937 A T E -J 43 0C 17 10,-0.2 44,-2.2 -2,-0.1 45,-0.3 -0.999 8.1-176.5-136.6 141.0 67.3 34.8 -2.0 34 938 A L E -J 42 0C 0 8,-2.8 8,-2.9 -2,-0.4 2,-0.6 -0.848 38.8 -87.4-128.4 166.7 67.6 31.2 -3.0 35 939 A K E -J 41 0C 39 72,-0.4 74,-3.3 40,-0.4 6,-0.2 -0.652 45.1-146.2 -80.1 117.9 70.0 29.2 -5.2 36 940 A G > - 0 0 1 4,-2.8 3,-1.5 -2,-0.6 6,-0.1 -0.241 24.3-111.3 -78.9 165.5 68.9 29.2 -8.9 37 941 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 71,-0.1 0.830 118.5 58.1 -67.9 -27.3 69.4 26.5 -11.4 38 942 A N T 3 S- 0 0 125 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.447 121.6-106.1 -78.4 3.4 72.0 28.7 -13.3 39 943 A G S < S+ 0 0 36 -3,-1.5 2,-0.1 1,-0.4 -2,-0.1 0.075 89.4 110.1 90.3 -20.6 74.1 28.8 -10.1 40 944 A E S S- 0 0 121 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.400 77.4 -91.7 -84.9 163.7 73.1 32.5 -9.5 41 945 A K E -J 35 0C 115 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.343 28.2-149.1 -71.6 148.0 70.8 33.8 -6.7 42 946 A V E -J 34 0C 45 -8,-2.9 -8,-2.8 -2,-0.1 2,-0.3 -0.999 16.7-149.3-115.9 125.1 67.1 34.1 -7.3 43 947 A S E -J 33 0C 81 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.741 6.4-156.1 -98.6 147.6 65.6 37.0 -5.3 44 948 A Y E -J 32 0C 23 -12,-2.5 -12,-0.8 -2,-0.3 96,-0.0 -0.985 15.2-161.9-128.9 123.9 62.0 37.0 -3.9 45 949 A D S S+ 0 0 140 -2,-0.4 2,-0.3 -14,-0.1 -1,-0.1 0.837 84.2 34.1 -65.1 -40.4 59.9 40.1 -3.1 46 950 A K S S+ 0 0 48 -15,-0.1 96,-3.1 -14,-0.0 2,-0.3 -0.875 79.0 93.5-119.2 152.7 57.5 38.0 -0.9 47 951 A G E - C 0 141A 0 -2,-0.3 -23,-3.2 94,-0.3 2,-0.4 -0.975 63.7 -80.5 160.1-168.5 58.0 35.0 1.3 48 952 A I E -BC 23 140A 0 92,-1.8 92,-2.8 -2,-0.3 2,-0.5 -0.999 31.8-159.4-130.4 125.4 58.6 33.8 4.8 49 953 A G E +BC 22 139A 0 -27,-2.5 -27,-2.7 -2,-0.4 2,-0.2 -0.924 26.8 148.8-108.1 127.3 62.2 33.7 6.3 50 954 A T E - C 0 138A 0 88,-2.8 88,-1.7 -2,-0.5 -23,-0.4 -0.744 35.8-122.4-144.7-171.4 62.9 31.4 9.2 51 955 A H E - C 0 137A 13 86,-0.2 -34,-2.3 -2,-0.2 -33,-0.3 -0.994 43.7 -69.7-143.4 131.4 65.5 29.3 10.9 52 956 A A S S+ 0 0 0 84,-2.4 75,-0.2 -2,-0.3 84,-0.2 -0.285 113.9 44.6 -57.3 145.7 65.7 25.6 11.8 53 957 A H S S+ 0 0 77 73,-0.7 2,-0.4 -37,-0.1 -1,-0.2 0.502 87.4 146.7 -81.7 130.3 64.2 24.2 13.9 54 958 A S E - G 0 126B 1 72,-2.5 72,-2.6 -38,-0.2 2,-0.4 -0.981 25.0-179.8-131.5 138.7 61.0 26.0 12.7 55 959 A E E -FG 15 125B 64 -40,-0.8 -40,-2.1 -2,-0.4 2,-0.5 -0.982 8.1-178.3-135.1 121.5 57.3 25.0 12.6 56 960 A I E -FG 14 124B 0 68,-2.7 68,-3.0 -2,-0.4 2,-0.5 -0.987 7.1-163.6-125.1 126.8 54.8 27.4 11.3 57 961 A V E -FG 13 123B 19 -44,-2.7 -45,-2.7 -2,-0.5 -44,-1.1 -0.930 5.0-172.9-120.4 127.0 51.1 26.6 11.3 58 962 A Y E - G 0 122B 1 64,-3.3 64,-2.9 -2,-0.5 2,-0.4 -0.955 20.4-133.8-117.9 133.2 48.4 28.3 9.3 59 963 A S E - G 0 121B 37 -49,-0.4 62,-0.3 -2,-0.4 -49,-0.1 -0.687 7.1-160.6 -74.9 138.3 44.6 27.8 9.4 60 964 A L > + 0 0 10 60,-3.2 3,-2.0 -2,-0.4 2,-0.2 0.219 47.2 132.2-102.9 9.9 43.0 27.5 6.0 61 965 A E T 3 S+ 0 0 158 59,-0.4 -2,-0.1 1,-0.3 59,-0.0 -0.465 79.9 14.1 -60.0 132.8 39.5 28.4 7.4 62 966 A G T 3 S+ 0 0 50 -2,-0.2 -1,-0.3 1,-0.0 3,-0.0 0.623 114.3 83.3 68.5 14.5 38.0 31.0 5.2 63 967 A L X + 0 0 30 -3,-2.0 3,-1.6 1,-0.1 -2,-0.2 0.047 44.4 118.5-130.6 22.4 40.6 30.3 2.6 64 968 A D T 3 + 0 0 133 1,-0.3 54,-0.1 -4,-0.1 -3,-0.1 0.478 56.4 87.0 -72.4 0.3 39.0 27.3 0.9 65 969 A Y T 3 S+ 0 0 176 52,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.674 75.7 80.6 -64.1 -27.1 38.9 29.5 -2.3 66 970 A Y < - 0 0 25 -3,-1.6 50,-0.1 1,-0.1 3,-0.1 -0.616 58.0-161.0 -98.5 150.2 42.4 28.3 -3.3 67 971 A D S S+ 0 0 101 79,-1.4 49,-2.2 -2,-0.2 50,-0.6 0.748 70.1 26.6 -94.6 -32.7 43.6 25.2 -5.0 68 972 A Y E -D 115 0A 82 78,-2.9 78,-2.5 47,-0.3 2,-0.5 -0.963 55.3-139.9-139.0 146.7 47.3 25.1 -4.2 69 973 A F E -DE 114 145A 0 45,-2.6 45,-2.4 -2,-0.3 2,-0.4 -0.963 35.4-175.0 -96.8 129.9 49.9 26.1 -1.8 70 974 A E E +DE 113 144A 38 74,-2.7 74,-2.5 -2,-0.5 2,-0.3 -0.982 14.7 139.7-131.2 137.1 53.0 27.2 -3.9 71 975 A T E -D 112 0A 0 41,-1.7 41,-3.4 -2,-0.4 2,-0.3 -0.965 42.0-124.8-161.1 158.3 56.5 28.2 -2.7 72 976 A F E -DE 111 141A 52 69,-2.6 69,-1.8 -2,-0.3 2,-0.3 -0.839 33.3-162.5 -99.4 149.9 60.1 27.8 -3.6 73 977 A V E +DE 110 140A 0 37,-2.5 37,-2.3 -2,-0.3 2,-0.3 -0.977 24.8 111.8-134.2 147.1 62.3 26.5 -0.8 74 978 A G E - 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