==== 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 24-JAN-08 2VM9 . COMPND 2 MOLECULE: DISCOIDIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR K.S.ARAGAO,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) . 13355.0 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 . 91 36.1 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 . 26 10.3 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 1 1 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 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.3 15.3 14.1 57.5 2 7 A S - 0 0 53 147,-0.1 2,-0.5 67,-0.0 147,-0.2 -0.888 360.0-112.0-119.0 165.7 14.8 10.7 59.2 3 8 A V E -A 148 0A 35 145,-3.2 145,-1.9 -2,-0.3 2,-1.0 -0.862 12.8-139.0 -99.7 130.8 11.6 9.8 61.0 4 9 A S E > -A 147 0A 37 -2,-0.5 4,-1.7 143,-0.2 143,-0.2 -0.786 23.2-164.5 -83.0 101.3 11.6 9.3 64.8 5 10 A C T 4>S+ 0 0 3 141,-2.7 5,-2.6 -2,-1.0 6,-0.4 0.903 80.2 40.4 -63.7 -49.5 9.3 6.2 64.8 6 11 A L T >45S+ 0 0 22 140,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.903 112.3 56.3 -68.2 -38.1 8.3 6.1 68.5 7 12 A A T 345S+ 0 0 64 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.872 111.7 44.4 -60.4 -35.7 7.9 9.9 68.7 8 13 A N T 3<5S- 0 0 100 -4,-1.7 -1,-0.3 -3,-0.0 -2,-0.2 0.344 112.5-120.8 -91.6 5.8 5.4 9.7 65.9 9 14 A A T < 5 + 0 0 87 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.898 68.4 137.4 57.8 42.9 3.6 6.7 67.3 10 15 A L < + 0 0 96 -5,-2.6 2,-0.4 -6,-0.1 -4,-0.2 0.601 53.1 57.2 -93.6 -14.7 4.4 4.6 64.2 11 16 A L S S- 0 0 19 -6,-0.4 2,-0.3 51,-0.1 51,-0.2 -0.944 71.9-132.4-125.2 141.4 5.4 1.3 65.8 12 17 A N E -B 61 0A 124 49,-3.0 49,-2.4 -2,-0.4 2,-0.4 -0.712 29.1-149.9 -79.9 140.4 3.6 -1.1 68.2 13 18 A L E -B 60 0A 43 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.935 17.2-179.9-115.9 141.8 6.0 -2.1 71.1 14 19 A R E -B 59 0A 150 45,-2.4 45,-2.8 -2,-0.4 2,-0.2 -0.930 11.0-157.4-139.4 116.1 6.0 -5.4 73.0 15 20 A S E -B 58 0A 19 -2,-0.4 43,-0.2 43,-0.2 3,-0.1 -0.526 23.1-128.9 -86.3 160.1 8.4 -6.1 75.8 16 21 A S S S- 0 0 32 41,-2.2 2,-0.3 1,-0.3 -1,-0.1 0.965 90.1 -14.9 -66.4 -56.5 9.4 -9.6 77.1 17 22 A T - 0 0 42 40,-0.3 2,-0.4 34,-0.1 -1,-0.3 -0.958 61.9-145.9-144.8 161.5 8.6 -8.7 80.7 18 23 A D - 0 0 53 -2,-0.3 31,-0.3 31,-0.3 32,-0.2 -0.994 23.3-131.1-128.9 134.7 7.9 -5.4 82.7 19 24 A Y S S- 0 0 131 29,-3.1 2,-0.3 -2,-0.4 30,-0.1 0.914 90.8 -45.7 -51.0 -41.9 8.9 -4.9 86.3 20 25 A N S > S- 0 0 71 28,-0.4 3,-2.2 -3,-0.1 -1,-0.2 -0.919 71.4 -77.7-168.9-174.1 5.3 -3.7 86.4 21 26 A A G > S+ 0 0 78 1,-0.3 3,-1.6 -2,-0.3 5,-0.2 0.827 126.7 62.9 -66.6 -29.5 3.0 -1.5 84.2 22 27 A D G 3 S+ 0 0 71 1,-0.3 22,-2.3 21,-0.1 -1,-0.3 0.505 108.2 43.9 -72.0 1.6 4.6 1.6 85.7 23 28 A H G < S+ 0 0 18 -3,-2.2 25,-2.9 20,-0.2 -4,-0.3 0.015 93.4 133.0-123.9 25.5 7.9 0.4 84.1 24 29 A G S X S- 0 0 4 -3,-1.6 3,-2.3 23,-0.2 22,-0.2 -0.095 75.7 -95.5 -78.1 173.9 6.3 -0.6 80.7 25 30 A V G > S+ 0 0 25 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.726 116.7 75.9 -60.3 -21.4 7.4 0.1 77.1 26 31 A K G 3 S+ 0 0 141 1,-0.3 3,-0.3 -5,-0.2 -1,-0.3 0.723 96.0 50.6 -63.7 -16.1 5.1 3.1 77.1 27 32 A N G < S+ 0 0 2 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.157 89.8 89.1-102.6 19.0 7.8 4.8 79.2 28 33 A S < + 0 0 0 -3,-2.0 116,-2.6 18,-0.2 19,-0.2 0.435 47.8 123.7-102.7 -3.3 10.6 3.9 76.9 29 34 A I B > S-c 144 0A 49 -3,-0.3 3,-2.4 114,-0.2 116,-0.2 -0.341 75.7 -89.5 -62.7 142.8 10.8 6.8 74.4 30 35 A L T 3 S+ 0 0 21 114,-1.8 -1,-0.1 1,-0.3 16,-0.1 -0.217 113.4 9.7 -45.2 132.6 14.2 8.5 74.1 31 36 A N T 3 S+ 0 0 98 1,-0.2 -1,-0.3 14,-0.1 -2,-0.1 0.530 87.4 167.7 67.2 10.4 14.4 11.5 76.5 32 37 A F < + 0 0 44 -3,-2.4 2,-0.3 -5,-0.1 -1,-0.2 -0.302 4.7 165.6 -51.7 129.5 11.2 10.4 78.3 33 38 A S + 0 0 74 44,-0.0 2,-0.1 11,-0.0 3,-0.1 -0.986 11.5 179.7-149.9 146.8 10.8 12.3 81.5 34 39 A N - 0 0 34 -2,-0.3 9,-0.0 1,-0.3 11,-0.0 -0.275 48.6 -18.3-127.6-150.9 7.8 12.7 83.9 35 40 A S - 0 0 40 1,-0.1 -1,-0.3 -2,-0.1 7,-0.2 -0.277 40.3-153.5 -63.4 140.9 7.1 14.5 87.2 36 41 A K + 0 0 141 -3,-0.1 2,-0.4 3,-0.0 -1,-0.1 0.499 56.9 125.9 -85.6 -1.9 10.0 15.5 89.3 37 42 A D > - 0 0 73 1,-0.2 3,-1.1 2,-0.1 5,-0.1 -0.373 47.5-162.8 -58.5 109.1 7.8 15.3 92.4 38 43 A A T 3 S+ 0 0 105 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.598 78.4 73.9 -74.6 -6.5 9.7 13.0 94.6 39 44 A S T 3 S+ 0 0 101 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.470 100.8 34.0 -87.3 -4.2 6.6 12.3 96.7 40 45 A R S < S- 0 0 138 -3,-1.1 2,-0.6 -5,-0.1 -1,-0.0 -0.992 73.5-128.0-149.9 152.2 4.8 10.1 94.2 41 46 A F + 0 0 103 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.910 25.2 170.4-107.4 113.8 5.8 7.5 91.6 42 47 A D - 0 0 49 -2,-0.6 2,-0.1 1,-0.4 -1,-0.1 0.257 65.3 -66.6-104.0 10.3 4.3 8.2 88.1 43 48 A G - 0 0 0 -9,-0.0 -1,-0.4 -20,-0.0 -20,-0.2 -0.281 60.0 -69.5 120.6 154.0 6.5 5.5 86.4 44 49 A S - 0 0 0 -22,-2.3 2,-1.7 2,-0.2 4,-0.1 -0.457 39.7-122.3 -70.3 147.3 10.1 4.9 85.6 45 50 A E S S+ 0 0 9 -2,-0.1 32,-2.5 -17,-0.1 2,-0.3 -0.486 94.5 38.6 -84.0 61.6 11.7 7.1 83.0 46 51 A S S S- 0 0 0 -2,-1.7 2,-0.5 30,-0.2 -18,-0.2 -0.893 95.0 -92.6 177.2 160.3 12.5 3.9 81.1 47 52 A W E -I 142 0B 0 95,-2.7 95,-2.1 -2,-0.3 2,-0.4 -0.844 47.2-167.4 -78.2 138.7 11.1 0.5 80.2 48 53 A S E -I 141 0B 1 -25,-2.9 -29,-3.1 -2,-0.5 -28,-0.4 -0.991 12.8-132.4-130.1 130.0 12.4 -1.8 82.9 49 54 A S - 0 0 0 91,-2.3 -31,-0.3 -2,-0.4 -30,-0.1 -0.111 2.8-142.2 -68.1 168.5 12.2 -5.6 82.6 50 55 A S S S+ 0 0 59 -32,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.846 87.3 51.5 -91.4 -49.8 10.9 -7.9 85.3 51 56 A V S S- 0 0 64 4,-0.0 2,-0.7 89,-0.0 -1,-0.1 -0.678 75.9-145.1 -87.6 137.1 13.4 -10.8 84.8 52 57 A L + 0 0 70 -2,-0.3 2,-0.3 -3,-0.1 84,-0.0 -0.919 54.5 100.5-106.6 105.2 17.1 -10.0 84.6 53 58 A D S > S- 0 0 49 -2,-0.7 3,-0.5 80,-0.1 -2,-0.0 -0.888 85.1 -85.3-160.0-168.9 18.8 -12.3 82.2 54 59 A K T 3 S+ 0 0 142 -2,-0.3 81,-0.0 1,-0.2 -2,-0.0 0.265 110.9 73.5 -95.0 15.0 20.1 -12.3 78.5 55 60 A N T 3 + 0 0 110 2,-0.0 -1,-0.2 79,-0.0 2,-0.1 0.214 67.2 110.5-111.8 6.9 16.6 -13.1 77.1 56 61 A Q < + 0 0 9 -3,-0.5 2,-0.3 77,-0.3 -41,-0.0 -0.470 38.7 152.5 -84.6 160.7 14.7 -9.8 77.5 57 62 A F - 0 0 40 75,-0.2 -41,-2.2 -2,-0.1 2,-0.4 -0.983 40.4-128.7-167.3 164.7 13.7 -7.6 74.6 58 63 A I E -BD 15 131A 0 73,-1.5 73,-2.1 -2,-0.3 2,-0.4 -0.994 23.6-154.4-123.0 131.3 11.4 -5.1 73.2 59 64 A V E -BD 14 130A 23 -45,-2.8 -45,-2.4 -2,-0.4 2,-0.4 -0.872 6.4-164.6 -97.2 134.0 9.9 -5.8 69.7 60 65 A A E +BD 13 129A 0 69,-3.2 69,-2.5 -2,-0.4 2,-0.3 -0.987 23.1 160.9-117.5 128.3 8.9 -2.9 67.6 61 66 A G E +BD 12 128A 9 -49,-2.4 -49,-3.0 -2,-0.4 2,-0.3 -0.971 22.1 157.2-147.8 160.1 6.6 -3.6 64.7 62 67 A S E - 0 0 26 65,-1.2 4,-0.1 -2,-0.3 -51,-0.1 -0.921 49.6-101.0-166.4 168.7 4.2 -2.5 62.0 63 68 A D E S+ 0 0 144 -2,-0.3 2,-0.1 2,-0.1 65,-0.1 0.675 89.9 93.5 -64.4 -24.2 3.0 -3.8 58.6 64 69 A S E S- 0 0 66 63,-0.1 2,-0.7 1,-0.1 -2,-0.2 -0.436 83.0-115.3 -78.4 148.2 5.0 -1.4 56.6 65 70 A V E - 0 0 56 -2,-0.1 2,-0.3 60,-0.1 62,-0.2 -0.745 40.6-163.7 -77.0 118.2 8.5 -2.2 55.2 66 71 A K E - D 0 126A 16 60,-2.7 60,-2.3 -2,-0.7 2,-0.7 -0.791 20.3-145.8-104.7 150.4 10.7 0.3 57.1 67 72 A H E - D 0 125A 76 -2,-0.3 82,-2.3 82,-0.3 2,-0.5 -0.913 23.1-155.1-111.2 95.8 14.3 1.2 56.2 68 73 A F E +ED 148 124A 0 56,-3.2 56,-2.4 -2,-0.7 80,-0.3 -0.650 19.5 176.0 -79.0 124.1 15.9 1.8 59.6 69 74 A V E - 0 0 34 78,-2.3 51,-2.7 -2,-0.5 2,-0.3 0.631 62.0 -2.0-101.3 -22.0 18.8 4.1 59.4 70 75 A A E -ED 147 119A 6 77,-1.4 77,-2.8 49,-0.3 2,-0.4 -0.991 49.3-149.3-161.4 160.8 19.7 4.4 63.1 71 76 A I E -ED 146 118A 0 47,-2.2 47,-2.6 -2,-0.3 2,-0.4 -0.988 13.4-163.2-128.7 143.9 18.9 3.4 66.7 72 77 A S E -ED 145 117A 3 73,-2.4 73,-2.0 -2,-0.4 2,-0.3 -0.991 7.4-171.6-123.9 136.7 19.5 5.5 69.7 73 78 A T E +ED 144 116A 2 43,-2.5 43,-2.7 -2,-0.4 2,-0.3 -0.917 5.4 177.8-125.4 158.9 19.5 4.1 73.3 74 79 A Q E -E 143 0A 1 69,-2.4 69,-2.3 -2,-0.3 9,-0.2 -0.950 27.0-112.3-149.8 156.6 19.7 5.8 76.7 75 80 A G - 0 0 0 36,-0.4 2,-0.4 39,-0.3 7,-0.2 -0.031 54.9 -60.9 -80.2-166.2 19.6 4.6 80.3 76 81 A R - 0 0 10 5,-2.8 3,-0.3 65,-0.3 5,-0.3 -0.642 39.7-145.5 -82.2 133.9 16.9 5.2 82.8 77 82 A G S S+ 0 0 8 -32,-2.5 -1,-0.1 -2,-0.4 -31,-0.1 0.837 91.0 36.1 -69.2 -32.3 16.2 8.8 83.7 78 83 A D S S+ 0 0 36 34,-0.1 2,-0.3 -33,-0.1 -1,-0.2 0.388 118.4 31.4-111.4 -1.0 15.3 8.5 87.4 79 84 A H S S- 0 0 96 -3,-0.3 2,-2.2 2,-0.2 -3,-0.2 -0.976 89.2 -93.9-152.8 161.0 17.6 5.7 88.8 80 85 A D S S+ 0 0 82 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.450 79.5 118.3 -81.1 71.0 21.1 4.4 88.0 81 86 A Q + 0 0 35 -2,-2.2 -5,-2.8 -5,-0.3 2,-0.3 -0.997 28.7 149.1-135.6 138.1 20.1 1.6 85.6 82 87 A W E -F 137 0A 37 55,-1.6 55,-3.1 57,-0.4 2,-0.5 -0.973 47.0-106.6-164.5 151.3 21.1 1.3 82.0 83 88 A V E -F 136 0A 2 58,-0.6 26,-2.1 -2,-0.3 53,-0.3 -0.767 26.2-170.4 -83.6 127.0 21.8 -1.3 79.3 84 89 A T E + 0 0 43 51,-1.5 24,-2.9 -2,-0.5 2,-0.3 0.661 68.0 3.4 -94.9 -20.4 25.5 -1.5 78.6 85 90 A S E +FG 135 107A 8 50,-1.4 49,-3.0 22,-0.3 50,-1.6 -0.969 65.5 174.4-158.3 154.2 25.4 -3.8 75.5 86 91 A Y E -FG 133 106A 0 20,-2.0 20,-3.6 -2,-0.3 2,-0.3 -0.977 22.1-132.6-153.8 165.3 22.8 -5.4 73.3 87 92 A K E -F 132 0A 50 45,-2.4 45,-3.0 -2,-0.3 2,-0.4 -0.773 21.6-139.8-110.8 162.7 22.1 -7.4 70.1 88 93 A L E -F 131 0A 0 16,-0.4 12,-3.0 -2,-0.3 2,-0.3 -0.973 15.3-175.6-126.3 142.1 19.5 -6.6 67.5 89 94 A R E +FH 130 99A 78 41,-2.2 41,-2.9 -2,-0.4 2,-0.3 -0.936 9.3 175.6-127.0 153.9 17.2 -8.9 65.6 90 95 A Y E -FH 129 98A 57 8,-2.6 8,-3.1 -2,-0.3 2,-0.3 -0.979 16.1-154.2-153.5 169.1 14.8 -8.2 62.7 91 96 A T E -FH 128 97A 1 37,-2.3 36,-2.8 -2,-0.3 37,-1.8 -0.996 11.6-171.2-146.3 138.8 12.4 -9.6 60.2 92 97 A L S S+ 0 0 64 4,-0.5 -1,-0.1 -2,-0.3 34,-0.1 0.843 96.4 32.1 -91.5 -42.4 11.2 -8.5 56.9 93 98 A D S S- 0 0 77 3,-0.4 4,-0.1 34,-0.1 -1,-0.1 0.460 100.9-123.3 -96.6 -0.7 8.4 -11.2 56.4 94 99 A N S S+ 0 0 73 2,-0.3 3,-0.1 34,-0.1 -3,-0.0 0.697 101.6 69.3 62.8 21.8 7.5 -11.6 60.1 95 100 A V S S+ 0 0 112 1,-0.3 2,-0.6 0, 0.0 -1,-0.1 0.561 92.8 49.5-125.2 -52.0 8.2 -15.3 59.9 96 101 A N - 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