==== 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 2VMG . 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 . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 63.4 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 . 59 40.7 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 . 16 11.0 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 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 33 A T 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.1 23.7 9.7 8.3 2 34 A S - 0 0 37 143,-0.2 2,-0.4 63,-0.1 143,-0.2 -0.989 360.0-157.4-155.5 146.7 20.9 7.2 9.0 3 35 A V E -A 144 0A 30 141,-1.7 141,-2.8 -2,-0.3 2,-0.2 -0.997 23.5-134.3-123.7 128.5 19.8 4.4 11.4 4 36 A Y E > -A 143 0A 57 -2,-0.4 3,-1.5 139,-0.3 139,-0.3 -0.495 16.1-126.5 -78.2 147.8 17.3 1.8 10.3 5 37 A L G > S+ 0 0 0 137,-1.7 3,-1.4 1,-0.3 138,-0.1 0.823 112.0 61.6 -61.9 -33.1 14.4 0.8 12.7 6 38 A S G 3 S+ 0 0 13 136,-0.5 -1,-0.3 1,-0.3 16,-0.1 0.582 98.6 57.1 -69.1 -12.9 15.5 -2.8 12.4 7 39 A E G < S+ 0 0 118 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.484 104.0 69.6 -90.1 -8.0 18.8 -1.8 13.9 8 40 A L S < S- 0 0 41 -3,-1.4 2,-0.5 -4,-0.3 49,-0.0 -0.668 83.6-119.8-106.3 163.1 16.9 -0.4 16.9 9 41 A E - 0 0 134 -2,-0.2 49,-0.4 49,-0.1 2,-0.1 -0.919 26.5-133.7-105.0 125.0 15.0 -2.2 19.7 10 42 A W - 0 0 64 -2,-0.5 47,-0.2 47,-0.1 3,-0.1 -0.380 7.0-137.3 -71.4 151.4 11.3 -1.5 20.1 11 43 A K S S- 0 0 145 45,-2.9 2,-0.3 1,-0.3 46,-0.2 0.881 89.1 -4.4 -69.1 -42.9 9.7 -0.8 23.5 12 44 A S E -F 56 0B 64 44,-1.0 44,-2.6 2,-0.0 2,-0.3 -0.987 68.7-177.7-152.1 152.2 6.7 -3.0 22.5 13 45 A A E +F 55 0B 43 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.993 4.9 175.6-155.1 145.1 5.5 -4.9 19.5 14 46 A S E -F 54 0B 55 40,-1.4 40,-0.7 -2,-0.3 2,-0.3 -0.972 5.3-170.1-143.7 158.3 2.7 -7.0 18.2 15 47 A T - 0 0 34 -2,-0.3 38,-0.2 38,-0.2 36,-0.2 -0.985 25.4-134.0-148.2 149.5 1.6 -8.7 15.0 16 48 A G S S+ 0 0 34 34,-2.4 2,-0.3 -2,-0.3 35,-0.1 0.631 90.7 17.7 -78.0 -16.2 -1.6 -10.4 13.8 17 49 A Y S S- 0 0 137 33,-0.2 -1,-0.2 118,-0.1 2,-0.1 -0.942 117.9 -19.2-160.9 130.1 0.0 -13.5 12.3 18 50 A G S S- 0 0 57 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.2 -0.430 95.8 -50.9 71.0-143.0 3.5 -15.1 12.6 19 51 A E - 0 0 144 7,-0.4 2,-0.3 -2,-0.1 -3,-0.1 -0.909 54.4 -94.7-129.4 156.8 6.3 -12.9 13.9 20 52 A I - 0 0 26 -2,-0.3 2,-0.5 -5,-0.1 29,-0.2 -0.568 42.5-147.5 -69.9 129.7 7.7 -9.5 13.1 21 53 A Q E > -B 48 0A 61 27,-2.9 27,-3.1 -2,-0.3 3,-0.8 -0.898 3.2-142.2-109.4 123.5 10.6 -9.8 10.7 22 54 A K E 3 S-B 47 0A 84 -2,-0.5 25,-0.2 1,-0.2 3,-0.1 -0.705 88.8 -5.1 -81.4 128.4 13.6 -7.5 10.7 23 55 A D T 3 S+ 0 0 54 23,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.783 126.2 77.9 55.4 33.6 14.8 -6.8 7.1 24 56 A A S < S- 0 0 15 -3,-0.8 24,-0.4 22,-0.2 -3,-0.3 -0.979 81.6-100.6-157.9 162.2 12.3 -9.3 5.7 25 57 A S > - 0 0 0 4,-3.1 3,-1.9 -2,-0.3 23,-0.2 -0.224 51.6 -89.6 -74.6 174.9 8.6 -9.7 4.9 26 58 A C T 3 S+ 0 0 10 23,-0.3 -7,-0.4 1,-0.3 24,-0.1 0.887 131.1 45.5 -51.8 -44.2 6.1 -11.6 7.1 27 59 A D T 3 S- 0 0 88 -9,-0.1 -1,-0.3 -6,-0.1 -9,-0.0 0.203 124.9-101.1 -91.0 14.4 6.9 -14.8 5.3 28 60 A G S < S+ 0 0 50 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.657 80.2 127.7 80.2 18.4 10.7 -14.2 5.4 29 61 A N S S- 0 0 91 1,-0.1 -4,-3.1 3,-0.0 -1,-0.3 -0.533 73.9 -75.3 -93.9 167.0 11.2 -13.0 1.8 30 62 A T - 0 0 79 -6,-0.2 -6,-0.1 -2,-0.2 -1,-0.1 -0.455 62.4 -99.5 -58.3 132.1 13.0 -9.8 0.7 31 63 A I E -J 43 0C 0 12,-0.7 12,-2.4 -8,-0.2 2,-0.4 -0.380 49.5-176.9 -56.4 125.5 10.6 -6.9 1.4 32 64 A T E -J 42 0C 15 10,-0.2 44,-2.6 -2,-0.1 2,-0.3 -0.999 8.2-178.5-132.5 136.6 8.8 -6.0 -1.8 33 65 A L E -J 41 0C 0 8,-2.2 8,-3.0 -2,-0.4 2,-0.4 -0.927 37.4 -94.4-130.7 154.7 6.3 -3.1 -2.5 34 66 A K E -J 40 0C 31 40,-0.4 74,-3.3 72,-0.4 6,-0.2 -0.562 43.8-140.1 -74.0 122.4 4.4 -2.0 -5.6 35 67 A G > - 0 0 1 4,-3.5 3,-0.6 -2,-0.4 -1,-0.1 -0.154 17.3-115.0 -77.6 172.9 6.2 0.7 -7.5 36 68 A E T 3 S+ 0 0 117 1,-0.2 -1,-0.1 71,-0.1 71,-0.1 0.488 111.8 49.1 -88.0 -6.5 4.8 3.8 -9.2 37 69 A N T 3 S- 0 0 146 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.073 127.9 -85.1-124.4 32.6 5.7 2.6 -12.8 38 70 A G S < S+ 0 0 61 -3,-0.6 2,-0.1 1,-0.3 -2,-0.1 0.366 90.2 126.1 87.0 -2.5 4.4 -0.9 -12.7 39 71 A E - 0 0 77 -5,-0.1 -4,-3.5 1,-0.0 2,-0.6 -0.465 63.9-121.0 -93.7 157.2 7.4 -2.5 -11.1 40 72 A K E -J 34 0C 121 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.876 33.7-151.0 -88.5 121.5 8.0 -4.7 -8.0 41 73 A V E -J 33 0C 29 -8,-3.0 -8,-2.2 -2,-0.6 2,-0.4 -0.842 3.9-151.1-101.2 130.2 10.4 -2.7 -5.7 42 74 A S E -J 32 0C 76 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.790 6.2-164.2 -99.5 141.9 12.8 -4.6 -3.4 43 75 A Y E -J 31 0C 23 -12,-2.4 -12,-0.7 -2,-0.4 98,-0.0 -0.987 12.3-160.8-126.7 122.1 14.1 -3.2 -0.1 44 76 A D S S+ 0 0 141 -2,-0.4 2,-0.3 -14,-0.1 -1,-0.1 0.870 80.4 42.5 -64.4 -37.5 17.1 -4.7 1.7 45 77 A K S S+ 0 0 48 -15,-0.1 96,-2.6 -14,-0.0 2,-0.3 -0.772 78.1 76.0-114.2 154.0 16.2 -3.1 5.0 46 78 A G E - C 0 140A 0 -2,-0.3 -23,-3.0 94,-0.2 2,-0.4 -0.970 68.7 -65.7 150.5-160.1 12.9 -2.6 6.9 47 79 A I E -BC 22 139A 0 92,-1.7 92,-3.0 -2,-0.3 2,-0.5 -0.991 30.8-157.5-133.5 122.7 10.2 -4.3 9.0 48 80 A G E +BC 21 138A 0 -27,-3.1 -27,-2.9 -2,-0.4 2,-0.2 -0.893 30.6 149.4-101.2 126.0 7.9 -7.0 7.8 49 81 A T E - C 0 137A 1 88,-2.6 88,-1.6 -2,-0.5 2,-0.3 -0.757 34.6-125.2-145.6-174.6 4.7 -7.4 9.8 50 82 A H E - C 0 136A 5 86,-0.2 -34,-2.4 -2,-0.2 86,-0.2 -0.998 41.5 -69.6-147.1 132.7 1.0 -8.4 9.7 51 83 A A S S+ 0 0 0 84,-2.0 75,-0.2 -2,-0.3 84,-0.1 -0.383 113.3 44.2 -59.8 139.3 -2.3 -6.7 10.6 52 84 A H S S+ 0 0 79 73,-0.6 2,-0.4 -36,-0.1 74,-0.2 0.512 87.8 147.8 -85.2 134.3 -3.2 -6.1 13.3 53 85 A S E + G 0 125B 0 72,-2.2 72,-2.4 -38,-0.2 2,-0.3 -0.984 23.8 179.8-133.4 141.2 0.2 -4.7 14.3 54 86 A E E -FG 14 124B 69 -40,-0.7 -40,-1.4 -2,-0.4 2,-0.4 -0.979 6.5-179.7-139.5 126.1 1.5 -2.0 16.7 55 87 A I E -FG 13 123B 0 68,-2.5 68,-3.1 -2,-0.3 2,-0.5 -0.995 7.9-162.3-130.6 129.1 5.2 -1.2 17.2 56 88 A V E -FG 12 122B 26 -44,-2.6 -45,-2.9 -2,-0.4 -44,-1.0 -0.943 6.4-175.1-119.2 124.3 6.6 1.5 19.5 57 89 A Y E - 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