==== 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 2VMD . 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) . 13510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 58.3 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 . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.2 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 0 119 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 129.6 15.6 14.3 58.8 2 7 A S - 0 0 55 147,-0.1 2,-0.4 1,-0.0 147,-0.2 -0.475 360.0 -89.0 -93.3 178.7 14.8 10.6 59.3 3 8 A V E -A 148 0A 35 145,-3.4 145,-1.7 -2,-0.2 2,-0.9 -0.789 22.2-141.2 -95.3 131.2 11.7 9.7 61.2 4 9 A S E > -A 147 0A 37 -2,-0.4 4,-1.7 143,-0.2 143,-0.2 -0.829 23.1-166.1 -81.7 100.3 11.6 9.2 65.0 5 10 A C T 4>S+ 0 0 2 141,-2.5 5,-3.1 -2,-0.9 6,-0.4 0.870 80.0 41.4 -67.5 -45.1 9.3 6.2 65.0 6 11 A L T >45S+ 0 0 22 140,-0.4 3,-1.9 3,-0.2 -1,-0.2 0.922 112.7 54.7 -66.1 -44.8 8.4 6.1 68.7 7 12 A A T 345S+ 0 0 64 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.867 112.3 44.9 -54.1 -36.6 8.0 9.9 69.0 8 13 A N T 3<5S- 0 0 100 -4,-1.7 -1,-0.3 0, 0.0 -2,-0.2 0.363 112.5-121.5 -89.3 3.6 5.5 9.7 66.1 9 14 A A T < 5 + 0 0 88 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.841 66.9 139.6 55.9 42.6 3.7 6.7 67.6 10 15 A L < + 0 0 95 -5,-3.1 2,-0.4 -6,-0.2 -4,-0.2 0.638 52.0 55.3 -92.3 -15.0 4.5 4.6 64.5 11 16 A L S S- 0 0 20 -6,-0.4 2,-0.3 51,-0.1 51,-0.2 -0.952 72.0-129.9-126.6 139.0 5.3 1.3 66.1 12 17 A N E -B 61 0A 127 49,-3.0 49,-2.3 -2,-0.4 2,-0.4 -0.632 30.0-148.8 -74.8 142.6 3.6 -1.1 68.5 13 18 A L E +B 60 0A 45 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.928 17.6 179.6-118.2 140.8 5.9 -2.1 71.3 14 19 A R E -B 59 0A 145 45,-2.4 45,-3.1 -2,-0.4 2,-0.2 -0.925 9.1-160.5-141.5 117.2 5.9 -5.4 73.2 15 20 A S E -B 58 0A 19 -2,-0.4 43,-0.2 43,-0.3 3,-0.1 -0.572 24.1-130.7 -89.9 154.4 8.3 -6.3 76.0 16 21 A S S S- 0 0 35 41,-2.2 2,-0.3 1,-0.3 -1,-0.1 0.961 90.6 -11.6 -61.9 -56.3 9.1 -9.8 77.3 17 22 A T - 0 0 40 40,-0.3 2,-0.4 34,-0.1 -1,-0.3 -0.953 62.4-148.8-140.5 160.6 8.4 -8.8 80.9 18 23 A D - 0 0 53 -2,-0.3 31,-0.3 31,-0.2 32,-0.2 -0.989 25.3-128.6-125.8 142.2 7.8 -5.5 82.8 19 24 A Y S S- 0 0 132 29,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.923 90.8 -46.3 -52.0 -44.6 8.8 -4.9 86.4 20 25 A N S > S- 0 0 70 28,-0.3 3,-2.7 -3,-0.1 -1,-0.3 -0.908 71.9 -77.1-167.3-171.9 5.2 -3.8 86.6 21 26 A A G > S+ 0 0 75 1,-0.3 3,-1.3 -2,-0.3 5,-0.1 0.773 127.4 63.9 -67.9 -26.6 2.9 -1.6 84.4 22 27 A D G 3 S+ 0 0 71 1,-0.2 22,-2.3 21,-0.1 -1,-0.3 0.485 107.2 43.8 -72.8 -2.5 4.6 1.5 85.9 23 28 A H G < S+ 0 0 13 -3,-2.7 25,-2.5 20,-0.2 -4,-0.4 -0.046 92.9 134.8-121.0 26.3 7.8 0.3 84.3 24 29 A G S X S- 0 0 4 -3,-1.3 3,-2.3 23,-0.2 22,-0.2 -0.136 74.5 -96.5 -80.5 170.2 6.2 -0.7 80.9 25 30 A V G > S+ 0 0 26 1,-0.3 3,-2.4 2,-0.2 4,-0.1 0.748 116.3 76.4 -56.0 -25.2 7.3 0.0 77.3 26 31 A K G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -5,-0.1 3,-0.3 0.693 95.4 50.8 -58.9 -18.9 5.0 3.1 77.3 27 32 A N G < S+ 0 0 4 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.170 88.5 89.9 -98.4 12.8 7.8 4.7 79.4 28 33 A S < + 0 0 1 -3,-2.4 116,-2.9 18,-0.2 19,-0.2 0.400 48.0 124.7 -98.5 2.3 10.6 3.8 77.0 29 34 A I B > S-c 144 0A 49 -3,-0.3 3,-2.4 114,-0.2 116,-0.2 -0.378 74.7 -90.4 -70.6 141.4 10.9 6.7 74.6 30 35 A L T 3 S+ 0 0 23 114,-1.9 -1,-0.1 1,-0.3 16,-0.0 -0.167 112.3 7.9 -41.0 131.7 14.3 8.4 74.3 31 36 A N T 3 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.574 87.5 167.7 63.7 12.5 14.5 11.3 76.8 32 37 A F < + 0 0 48 -3,-2.4 2,-0.3 -5,-0.1 -1,-0.2 -0.298 4.8 168.3 -54.3 133.1 11.2 10.4 78.5 33 38 A S + 0 0 72 44,-0.0 2,-0.1 45,-0.0 3,-0.1 -0.990 10.3 178.8-150.5 145.3 10.8 12.2 81.8 34 39 A N - 0 0 32 -2,-0.3 2,-0.1 1,-0.2 9,-0.0 -0.258 50.7 -19.8-125.8-147.7 7.9 12.7 84.1 35 40 A S - 0 0 52 1,-0.1 7,-0.2 -2,-0.1 -1,-0.2 -0.395 44.0-150.6 -70.2 134.7 7.2 14.4 87.4 36 41 A K + 0 0 146 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.341 55.2 130.8 -85.1 7.9 10.3 15.2 89.5 37 42 A D > - 0 0 69 1,-0.1 3,-0.7 3,-0.1 5,-0.2 -0.485 44.9-162.5 -62.9 117.0 8.1 14.8 92.6 38 43 A A T 3 S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.580 82.5 64.1 -79.4 -8.6 9.9 12.5 95.1 39 44 A S T 3 S+ 0 0 107 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.611 103.6 41.5 -94.5 -11.5 6.8 11.9 97.1 40 45 A R S < S- 0 0 136 -3,-0.7 2,-0.7 -5,-0.1 -1,-0.2 -0.998 73.8-134.8-138.9 131.5 4.7 10.0 94.5 41 46 A F + 0 0 100 -2,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.794 24.1 171.8 -89.7 115.8 5.8 7.4 91.9 42 47 A D - 0 0 40 -2,-0.7 -1,-0.1 1,-0.4 2,-0.1 0.222 63.2 -71.3-101.0 10.1 4.4 8.1 88.4 43 48 A G - 0 0 0 -20,-0.0 -1,-0.4 -9,-0.0 -20,-0.2 -0.232 59.5 -65.9 116.6 152.8 6.5 5.4 86.8 44 49 A S - 0 0 0 -22,-2.3 2,-1.6 2,-0.2 4,-0.1 -0.402 40.5-121.7 -66.7 149.6 10.1 4.7 85.9 45 50 A E S S+ 0 0 9 -2,-0.1 32,-2.1 -17,-0.1 2,-0.3 -0.480 94.6 35.1 -84.6 63.1 11.8 6.9 83.3 46 51 A S S S- 0 0 0 -2,-1.6 2,-0.4 30,-0.2 -18,-0.2 -0.883 95.2 -90.1 174.8 160.9 12.4 3.7 81.3 47 52 A W E -I 142 0B 0 95,-2.5 95,-2.3 -2,-0.3 2,-0.4 -0.829 47.5-168.8 -75.2 139.4 11.1 0.4 80.4 48 53 A S E -I 141 0B 1 -25,-2.5 -29,-2.5 -2,-0.4 -28,-0.3 -1.000 14.0-131.5-131.3 134.4 12.4 -2.0 83.1 49 54 A S - 0 0 0 91,-2.2 -31,-0.2 -2,-0.4 -30,-0.1 -0.246 0.6-145.6 -72.4 169.7 12.1 -5.8 82.8 50 55 A S S S+ 0 0 61 -32,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.805 85.9 56.6 -98.3 -49.3 10.8 -8.0 85.6 51 56 A V S S- 0 0 65 1,-0.0 2,-0.8 4,-0.0 -1,-0.1 -0.659 76.1-146.9 -82.3 134.2 13.1 -11.0 84.9 52 57 A L + 0 0 73 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.0 -0.864 54.6 101.4-102.0 99.4 16.8 -10.3 85.0 53 58 A D S S- 0 0 51 -2,-0.8 3,-0.4 80,-0.1 87,-0.0 -0.823 84.9 -88.5-154.8-169.2 18.4 -12.7 82.5 54 59 A K S S+ 0 0 129 -2,-0.2 81,-0.0 1,-0.2 -2,-0.0 0.232 109.9 73.7 -95.5 15.9 19.8 -12.6 78.9 55 60 A N + 0 0 110 2,-0.0 -1,-0.2 79,-0.0 2,-0.2 0.192 68.0 109.4-116.1 12.4 16.4 -13.4 77.3 56 61 A Q + 0 0 10 -3,-0.4 2,-0.3 77,-0.4 -41,-0.0 -0.548 38.5 151.1 -93.9 158.9 14.5 -10.1 77.8 57 62 A F - 0 0 40 75,-0.2 -41,-2.2 -2,-0.2 2,-0.4 -0.981 41.2-124.9-168.1 164.2 13.6 -7.7 74.9 58 63 A I E -BD 15 131A 0 73,-1.4 73,-2.2 -2,-0.3 2,-0.4 -0.998 24.1-155.9-119.1 129.5 11.3 -5.2 73.4 59 64 A V E -BD 14 130A 23 -45,-3.1 -45,-2.4 -2,-0.4 2,-0.4 -0.877 6.0-164.1 -95.0 135.7 9.8 -5.9 70.0 60 65 A A E +BD 13 129A 0 69,-3.2 69,-2.0 -2,-0.4 2,-0.3 -0.976 22.9 160.2-117.6 132.6 8.8 -2.9 67.8 61 66 A G E +BD 12 128A 9 -49,-2.3 -49,-3.0 -2,-0.4 2,-0.3 -0.989 21.5 156.3-151.1 157.4 6.5 -3.6 64.9 62 67 A S E - 0 0 30 65,-1.4 4,-0.1 -2,-0.3 -51,-0.1 -0.926 50.9 -96.9-164.0 176.1 4.0 -2.5 62.3 63 68 A D E S+ 0 0 146 -2,-0.3 2,-0.1 2,-0.1 65,-0.1 0.669 90.9 91.5 -69.9 -22.3 2.8 -3.6 58.8 64 69 A S E S- 0 0 67 63,-0.2 2,-0.6 1,-0.1 -2,-0.2 -0.393 82.0-115.9 -81.2 152.2 5.0 -1.3 56.8 65 70 A V E - 0 0 55 -2,-0.1 2,-0.3 60,-0.0 62,-0.2 -0.813 39.7-162.8 -85.0 121.2 8.5 -2.2 55.5 66 71 A K E - D 0 126A 16 60,-2.7 60,-2.5 -2,-0.6 2,-0.6 -0.801 20.4-145.2-107.4 149.0 10.8 0.2 57.3 67 72 A H E - D 0 125A 73 -2,-0.3 82,-2.2 82,-0.3 2,-0.5 -0.926 23.4-154.6-109.1 99.7 14.3 1.1 56.4 68 73 A F E +ED 148 124A 0 56,-3.2 56,-2.4 -2,-0.6 80,-0.3 -0.659 21.0 174.0 -83.3 123.8 16.0 1.5 59.8 69 74 A V E + 0 0 33 78,-2.4 51,-2.7 -2,-0.5 2,-0.3 0.591 63.1 2.1-105.1 -18.4 19.0 3.8 59.7 70 75 A A E -ED 147 119A 5 77,-1.5 77,-2.9 49,-0.3 2,-0.4 -0.990 48.7-152.3-162.7 158.5 19.7 4.1 63.4 71 76 A I E -ED 146 118A 0 47,-2.1 47,-2.9 -2,-0.3 2,-0.4 -0.996 14.7-164.2-129.6 136.2 18.9 3.0 66.9 72 77 A S E -ED 145 117A 3 73,-2.7 73,-2.2 -2,-0.4 2,-0.3 -0.971 6.7-173.0-117.6 137.7 19.5 5.2 70.0 73 78 A T E +ED 144 116A 3 43,-2.4 43,-2.8 -2,-0.4 2,-0.3 -0.933 5.8 176.4-129.1 156.8 19.5 3.9 73.6 74 79 A Q E -E 143 0A 1 69,-2.2 69,-2.2 -2,-0.3 9,-0.3 -0.908 27.6-112.4-149.3 159.7 19.7 5.6 77.0 75 80 A G - 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