==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 25-JAN-08 2VMC . COMPND 2 MOLECULE: DISCOIDIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR K.SABOIA,M.SATRE,A.IMBERTY,A.VARROT . 252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 25 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 1 1 1 0 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 0 0 0 1 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 6 A G 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.6 4.6 20.3 72.5 2 7 A S - 0 0 62 147,-0.1 2,-0.5 67,-0.0 147,-0.2 -0.873 360.0-117.3-112.7 161.9 2.0 18.4 70.6 3 8 A V E -A 148 0A 36 145,-3.1 145,-1.8 -2,-0.3 2,-1.0 -0.876 10.9-140.5 -99.9 126.0 2.7 15.1 68.9 4 9 A S E > -A 147 0A 38 -2,-0.5 4,-1.6 143,-0.2 143,-0.2 -0.760 22.4-165.2 -80.0 101.7 2.3 14.8 65.0 5 10 A C T 4>S+ 0 0 2 141,-2.6 5,-2.5 -2,-1.0 6,-0.3 0.912 79.8 39.6 -62.9 -53.2 0.8 11.3 64.9 6 11 A L T >45S+ 0 0 24 140,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.899 113.0 56.6 -63.8 -42.3 1.1 10.3 61.2 7 12 A A T 345S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.854 110.6 45.1 -57.3 -35.2 4.6 11.9 61.0 8 13 A N T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.347 112.7-119.8 -89.9 3.8 5.7 9.6 63.9 9 14 A A T < 5 + 0 0 90 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.896 68.4 139.1 57.4 42.7 4.0 6.5 62.4 10 15 A L < + 0 0 95 -5,-2.5 2,-0.4 -6,-0.1 -4,-0.2 0.666 51.2 54.7 -92.3 -16.0 1.8 6.2 65.5 11 16 A L S S- 0 0 21 -6,-0.3 2,-0.3 51,-0.1 51,-0.2 -0.943 71.3-130.3-125.1 140.4 -1.5 5.3 63.9 12 17 A N E -B 61 0A 126 49,-2.7 49,-2.2 -2,-0.4 2,-0.4 -0.670 30.6-149.1 -74.4 139.3 -2.8 2.6 61.5 13 18 A L E +B 60 0A 46 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.910 17.8 179.4-115.2 145.6 -4.8 4.1 58.7 14 19 A R E -B 59 0A 147 45,-2.1 45,-2.9 -2,-0.4 2,-0.2 -0.913 9.5-159.5-147.1 115.7 -7.8 2.5 56.7 15 20 A S E -B 58 0A 20 -2,-0.3 43,-0.2 43,-0.2 3,-0.1 -0.568 24.5-129.3 -89.2 156.6 -9.7 4.2 53.9 16 21 A S S S- 0 0 35 41,-2.1 2,-0.3 1,-0.3 -1,-0.1 0.952 91.1 -13.3 -63.2 -54.2 -13.2 3.2 52.7 17 22 A T - 0 0 42 40,-0.3 2,-0.4 34,-0.1 -1,-0.3 -0.957 62.8-145.5-145.3 159.6 -12.0 3.0 49.0 18 23 A D - 0 0 55 -2,-0.3 31,-0.3 31,-0.3 32,-0.2 -0.995 22.9-131.5-127.2 139.5 -8.8 4.1 47.1 19 24 A Y S S- 0 0 132 29,-2.6 2,-0.3 -2,-0.4 -1,-0.1 0.922 90.2 -46.3 -52.1 -46.2 -8.8 5.3 43.5 20 25 A N S > S- 0 0 71 28,-0.3 3,-2.1 -3,-0.1 -1,-0.2 -0.908 70.0 -78.5-165.3-174.4 -5.9 2.7 43.4 21 26 A A G > S+ 0 0 79 1,-0.3 3,-1.5 -2,-0.3 5,-0.2 0.811 126.6 63.7 -64.4 -28.8 -2.9 1.8 45.5 22 27 A D G 3 S+ 0 0 68 1,-0.3 22,-2.3 21,-0.1 -1,-0.3 0.494 108.0 42.6 -72.5 -4.0 -1.0 4.8 44.0 23 28 A H G < S+ 0 0 12 -3,-2.1 25,-2.5 20,-0.2 -4,-0.3 -0.023 92.9 132.1-120.4 24.2 -3.7 7.0 45.7 24 29 A G S X S- 0 0 4 -3,-1.5 3,-2.3 23,-0.2 22,-0.2 -0.115 75.9 -92.4 -81.0 178.1 -3.8 5.2 49.1 25 30 A V G > S+ 0 0 27 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.740 117.0 75.8 -58.8 -24.3 -3.7 6.5 52.7 26 31 A K G 3 S+ 0 0 140 1,-0.3 3,-0.3 -5,-0.2 -1,-0.3 0.726 95.9 50.8 -60.6 -19.3 0.1 6.0 52.7 27 32 A N G < S+ 0 0 4 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.184 89.5 89.3 -99.5 17.1 0.2 9.2 50.6 28 33 A S < + 0 0 1 -3,-2.2 116,-2.6 18,-0.2 19,-0.2 0.464 46.8 122.4-101.3 -3.6 -2.0 11.2 52.9 29 34 A I B > S-c 144 0A 49 -3,-0.3 3,-2.1 114,-0.2 116,-0.2 -0.341 76.2 -89.5 -63.7 143.0 0.4 12.9 55.4 30 35 A L T 3 S+ 0 0 21 114,-2.0 -1,-0.1 1,-0.3 16,-0.0 -0.184 113.3 11.4 -44.0 133.8 0.2 16.8 55.6 31 36 A N T 3 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.563 87.2 168.4 66.0 11.5 2.7 18.4 53.1 32 37 A F < + 0 0 46 -3,-2.1 2,-0.3 -5,-0.1 -1,-0.2 -0.305 5.2 166.7 -52.3 134.4 3.3 15.0 51.4 33 38 A S + 0 0 73 44,-0.0 2,-0.1 11,-0.0 3,-0.1 -0.989 12.1 179.6-154.7 144.1 5.2 15.5 48.2 34 39 A N - 0 0 34 -2,-0.3 2,-0.1 1,-0.2 9,-0.0 -0.404 49.7 -26.9-126.3-156.6 7.1 13.3 45.8 35 40 A S - 0 0 58 1,-0.1 7,-0.2 -2,-0.1 -1,-0.2 -0.370 45.1-147.3 -60.3 131.7 9.0 13.5 42.5 36 41 A K + 0 0 148 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.053 55.9 132.4 -86.7 26.3 7.9 16.5 40.3 37 42 A D > - 0 0 70 1,-0.1 3,-0.6 3,-0.1 5,-0.2 -0.693 41.7-166.4 -76.0 119.5 8.7 14.3 37.2 38 43 A A T 3 S+ 0 0 108 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.633 80.2 64.4 -82.2 -13.7 5.7 14.6 34.9 39 44 A S T 3 S+ 0 0 107 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.508 105.2 40.4 -90.1 -6.6 6.8 11.7 32.7 40 45 A R S < S- 0 0 141 -3,-0.6 2,-0.5 -5,-0.1 -1,-0.2 -0.952 77.9-136.1-145.9 123.4 6.5 9.0 35.4 41 46 A F + 0 0 104 -2,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.700 23.0 173.9 -85.5 123.5 3.7 8.7 37.9 42 47 A D - 0 0 40 -2,-0.5 -1,-0.1 1,-0.4 2,-0.1 0.223 61.0 -71.7-112.2 12.1 4.9 7.9 41.5 43 48 A G - 0 0 0 -9,-0.0 -1,-0.4 -20,-0.0 -20,-0.2 -0.200 59.3 -66.3 114.1 154.5 1.4 8.3 43.2 44 49 A S - 0 0 0 -22,-2.3 2,-1.5 2,-0.2 4,-0.1 -0.404 39.1-122.1 -68.9 148.2 -0.9 11.2 44.1 45 50 A E S S+ 0 0 6 -2,-0.1 32,-2.2 -17,-0.1 2,-0.2 -0.502 94.6 37.5 -84.8 62.4 0.1 13.8 46.7 46 51 A S S S- 0 0 0 -2,-1.5 2,-0.4 30,-0.2 -18,-0.2 -0.880 93.8 -92.7 175.1 157.6 -3.0 12.7 48.6 47 52 A W E -I 142 0B 0 95,-2.3 95,-2.0 -2,-0.2 2,-0.4 -0.825 47.3-169.6 -73.5 136.1 -5.3 9.9 49.6 48 53 A S E -I 141 0B 0 -25,-2.5 -29,-2.6 -2,-0.4 -28,-0.3 -0.999 13.9-132.3-131.0 136.0 -8.0 9.8 46.9 49 54 A S - 0 0 0 91,-2.2 -31,-0.3 -2,-0.4 -30,-0.1 -0.214 2.1-143.6 -74.4 169.3 -11.1 7.7 47.2 50 55 A S S S+ 0 0 62 -32,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.832 86.2 54.8 -92.5 -53.4 -12.5 5.5 44.4 51 56 A V S S- 0 0 68 1,-0.0 2,-0.7 4,-0.0 -1,-0.1 -0.633 76.8-144.9 -80.5 134.1 -16.2 6.0 44.9 52 57 A L + 0 0 73 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.890 54.7 99.1-102.2 103.6 -17.5 9.7 45.0 53 58 A D S > S- 0 0 50 -2,-0.7 3,-0.5 80,-0.1 87,-0.0 -0.882 86.2 -84.6-160.0-170.7 -20.3 10.0 47.5 54 59 A K T 3 S+ 0 0 128 -2,-0.3 81,-0.0 1,-0.2 -2,-0.0 0.281 110.5 74.8 -91.1 13.1 -20.9 11.2 51.1 55 60 A N T 3 + 0 0 112 2,-0.0 -1,-0.2 79,-0.0 2,-0.1 0.250 66.4 109.4-110.8 7.6 -19.9 7.8 52.6 56 61 A Q < + 0 0 9 -3,-0.5 2,-0.3 77,-0.3 -41,-0.0 -0.473 38.3 151.7 -88.8 160.4 -16.0 7.8 52.2 57 62 A F - 0 0 42 75,-0.2 -41,-2.1 -2,-0.1 2,-0.4 -0.979 39.9-127.7-167.3 165.2 -13.6 8.1 55.1 58 63 A I E -BD 15 131A 0 73,-1.5 73,-2.0 -2,-0.3 2,-0.4 -0.993 22.7-155.1-122.9 130.3 -10.2 7.3 56.6 59 64 A V E -BD 14 130A 22 -45,-2.9 -45,-2.1 -2,-0.4 2,-0.4 -0.874 6.3-165.2 -95.7 135.1 -10.1 5.7 60.1 60 65 A A E +BD 13 129A 0 69,-3.3 69,-2.5 -2,-0.4 2,-0.3 -0.982 23.6 156.3-118.6 129.2 -7.0 6.3 62.1 61 66 A G E +BD 12 128A 9 -49,-2.2 -49,-2.7 -2,-0.4 2,-0.3 -0.971 21.9 161.9-149.0 163.2 -6.5 4.0 65.2 62 67 A S E - 0 0 29 65,-1.2 4,-0.1 -2,-0.3 -51,-0.1 -0.908 49.9 -97.9-166.4 169.8 -4.2 2.3 67.7 63 68 A D E S+ 0 0 147 -2,-0.3 2,-0.1 2,-0.1 65,-0.1 0.699 90.8 92.2 -63.6 -27.8 -4.7 0.6 71.1 64 69 A S E S- 0 0 65 63,-0.1 2,-0.7 1,-0.1 -2,-0.2 -0.405 82.6-114.5 -78.3 147.5 -3.6 3.6 73.2 65 70 A V E - 0 0 54 -2,-0.1 2,-0.3 60,-0.1 62,-0.2 -0.724 40.8-164.0 -77.4 113.9 -6.0 6.2 74.6 66 71 A K E - D 0 126A 18 60,-2.6 60,-2.4 -2,-0.7 2,-0.7 -0.746 21.1-145.3-102.4 149.0 -5.1 9.4 72.8 67 72 A H E - D 0 125A 75 -2,-0.3 82,-2.1 82,-0.3 2,-0.4 -0.901 23.6-155.7-109.6 95.6 -6.1 13.0 73.7 68 73 A F E +ED 148 124A 0 56,-3.3 56,-2.3 -2,-0.7 80,-0.3 -0.638 19.8 174.5 -77.1 126.3 -6.5 14.6 70.3 69 74 A V E + 0 0 36 78,-2.5 51,-2.4 -2,-0.4 2,-0.3 0.592 60.8 1.9-107.3 -19.4 -6.0 18.4 70.4 70 75 A A E -ED 147 119A 6 77,-1.4 77,-2.7 49,-0.3 2,-0.4 -0.988 48.8-150.8-161.3 160.7 -6.1 19.3 66.7 71 76 A I E -ED 146 118A 0 47,-2.1 47,-2.5 -2,-0.3 2,-0.4 -0.993 12.2-164.9-129.7 139.2 -6.6 18.2 63.1 72 77 A S E -ED 145 117A 4 73,-2.4 73,-1.8 -2,-0.4 2,-0.3 -0.988 8.0-171.8-119.0 136.7 -5.1 19.8 60.0 73 78 A T E +ED 144 116A 3 43,-2.5 43,-2.3 -2,-0.4 2,-0.3 -0.922 6.0 177.1-125.2 158.9 -6.3 19.1 56.4 74 79 A Q E -E 143 0A 2 69,-2.5 69,-2.3 -2,-0.3 9,-0.2 -0.946 27.0-114.3-148.4 154.6 -5.0 20.1 53.0 75 80 A G - 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