==== 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 2VME . COMPND 2 MOLECULE: DISCOIDIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR K.S.ARAGAO,M.SATRE,A.IMBERTY,A.VARROT . 1534 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 968 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 589 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 163 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 . 6 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 . 9 20 4 6 12 6 0 12 6 3 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 3 3 6 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 2 A S 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.8 100.3 16.1 51.6 2 3 A V - 0 0 57 72,-0.1 3,-0.1 121,-0.1 72,-0.1 -0.798 360.0-113.6 -78.3 119.9 97.8 14.5 53.9 3 4 A P > - 0 0 46 0, 0.0 3,-1.2 0, 0.0 70,-0.1 -0.333 36.9 -97.7 -63.0 137.6 94.4 15.3 52.2 4 5 A A T 3 S+ 0 0 106 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 -0.165 104.0 17.2 -55.1 140.5 92.2 17.7 54.2 5 6 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.638 89.6 148.6 73.1 16.1 89.5 16.2 56.3 6 7 A S < - 0 0 19 -3,-1.2 2,-0.5 147,-0.1 -1,-0.2 -0.351 49.6-110.0 -81.0 162.4 91.0 12.6 56.4 7 8 A V E -A 152 0A 8 145,-3.3 145,-1.8 -2,-0.1 2,-0.9 -0.826 17.4-143.2 -92.9 125.8 90.7 10.1 59.2 8 9 A S E > -A 151 0A 33 347,-0.7 4,-1.8 -2,-0.5 143,-0.2 -0.827 19.2-165.9 -82.7 106.0 93.9 9.3 61.2 9 10 A C T 4>S+ 0 0 3 141,-2.8 5,-2.7 -2,-0.9 6,-0.4 0.899 80.2 39.2 -69.9 -50.1 93.4 5.6 61.8 10 11 A L T >45S+ 0 0 11 140,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.916 114.0 57.4 -68.1 -38.7 96.0 4.7 64.5 11 12 A A T 345S+ 0 0 26 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.869 111.1 42.0 -54.6 -40.5 95.3 8.0 66.2 12 13 A N T 3<5S- 0 0 5 -4,-1.8 -1,-0.3 343,-0.1 -2,-0.2 0.329 113.0-120.9 -89.7 6.8 91.5 7.1 66.5 13 14 A A T < 5 + 0 0 5 -3,-1.5 260,-0.6 -4,-0.2 309,-0.2 0.945 67.7 140.4 54.9 52.8 92.5 3.5 67.5 14 15 A L < + 0 0 18 -5,-2.7 310,-0.3 309,-0.1 2,-0.3 0.555 50.6 55.4-102.8 -12.0 90.6 2.2 64.5 15 16 A L S S- 0 0 10 -6,-0.4 2,-0.3 308,-0.1 51,-0.2 -0.943 71.3-132.2-126.7 142.9 92.9 -0.6 63.3 16 17 A N E -B 65 0A 20 49,-2.8 49,-2.1 511,-0.6 2,-0.4 -0.774 28.9-148.3 -87.3 143.1 94.4 -3.7 65.0 17 18 A L E -B 64 0A 43 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.881 17.8-178.6-118.0 144.6 98.1 -4.0 64.3 18 19 A R E -B 63 0A 51 45,-2.2 45,-4.1 -2,-0.4 2,-0.2 -0.946 10.7-157.6-146.5 120.7 100.2 -7.1 64.0 19 20 A S E -B 62 0A 14 -2,-0.4 43,-0.3 43,-0.3 3,-0.1 -0.627 24.6-128.6 -93.1 151.5 103.9 -7.1 63.4 20 21 A S S S- 0 0 16 41,-2.8 2,-0.3 1,-0.3 531,-0.3 0.962 91.8 -9.8 -59.0 -54.7 106.0 -10.0 61.9 21 22 A T - 0 0 5 40,-0.3 2,-0.4 34,-0.1 -1,-0.3 -0.988 61.4-142.8-142.9 159.7 108.3 -9.7 65.0 22 23 A D - 0 0 7 -2,-0.3 31,-0.3 538,-0.2 3,-0.2 -0.977 19.2-138.8-120.4 136.6 109.1 -7.5 67.9 23 24 A Y S S- 0 0 83 29,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.933 89.4 -47.7 -50.8 -48.8 112.5 -6.7 69.3 24 25 A N > - 0 0 33 28,-0.3 3,-3.2 -3,-0.1 -1,-0.3 -0.923 69.5 -76.4-165.6-179.8 110.5 -7.1 72.5 25 26 A A G > S+ 0 0 2 1,-0.3 3,-1.7 -2,-0.3 5,-0.1 0.822 127.6 61.4 -50.7 -33.4 107.2 -6.0 74.0 26 27 A D G 3 S+ 0 0 28 1,-0.3 22,-2.4 21,-0.1 -1,-0.3 0.467 106.2 46.3 -76.6 1.2 108.8 -2.6 74.7 27 28 A H G < S+ 0 0 14 -3,-3.2 25,-2.2 20,-0.2 -4,-0.3 0.002 92.3 140.3-119.7 24.7 109.4 -2.2 71.0 28 29 A G S X S- 0 0 1 -3,-1.7 3,-2.7 23,-0.2 22,-0.2 -0.096 71.6-103.1 -71.3 163.3 105.8 -3.3 70.1 29 30 A V G > S+ 0 0 25 1,-0.3 3,-2.5 2,-0.2 4,-0.2 0.797 116.5 76.7 -54.1 -28.2 103.4 -1.9 67.4 30 31 A K G 3 S+ 0 0 78 1,-0.3 3,-0.4 -5,-0.1 -1,-0.3 0.810 96.1 49.6 -50.9 -27.8 101.7 -0.2 70.3 31 32 A N G < S+ 0 0 5 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.246 88.3 89.0 -96.0 13.6 104.7 2.2 70.1 32 33 A S < + 0 0 1 -3,-2.5 116,-2.7 18,-0.2 19,-0.2 0.502 49.0 126.0 -89.9 -7.2 104.5 2.8 66.3 33 34 A I B > S-c 148 0A 19 -3,-0.4 3,-3.0 114,-0.2 116,-0.2 -0.278 75.3 -90.8 -62.5 134.9 102.1 5.9 65.9 34 35 A L T 3 S+ 0 0 22 114,-2.9 -1,-0.1 1,-0.3 16,-0.1 -0.093 112.9 8.6 -34.9 127.6 103.4 8.8 64.0 35 36 A N T 3 S+ 0 0 97 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.453 86.2 166.2 70.5 6.8 105.2 11.2 66.4 36 37 A F < + 0 0 16 -3,-3.0 2,-0.3 -4,-0.1 -1,-0.2 -0.215 5.1 164.3 -49.9 136.0 105.0 8.8 69.4 37 38 A S + 0 0 60 240,-0.3 3,-0.1 11,-0.0 2,-0.1 -0.931 11.2 178.8-155.6 142.5 107.2 10.0 72.1 38 39 A N - 0 0 10 -2,-0.3 2,-0.1 1,-0.3 242,-0.1 -0.097 51.1 -14.4-120.0-146.5 107.4 9.1 75.8 39 40 A S - 0 0 26 1,-0.2 -1,-0.3 -2,-0.1 7,-0.2 -0.359 43.6-155.6 -65.1 136.6 109.6 10.0 78.8 40 41 A K + 0 0 141 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.531 57.1 122.8 -85.4 -8.4 112.8 11.8 78.0 41 42 A D > - 0 0 77 1,-0.2 3,-1.1 2,-0.1 -2,-0.1 -0.426 49.9-161.2 -60.5 110.4 114.3 10.6 81.2 42 43 A A T 3 S+ 0 0 107 -2,-0.5 -1,-0.2 1,-0.3 3,-0.0 0.622 79.4 72.4 -70.6 -17.2 117.5 8.7 80.1 43 44 A S T 3 S+ 0 0 101 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.385 100.2 40.7 -80.4 -0.8 117.7 6.8 83.4 44 45 A R S < S- 0 0 64 -3,-1.1 2,-0.8 -5,-0.1 -1,-0.1 -0.968 74.5-131.9-154.5 133.4 114.7 4.4 82.7 45 46 A F + 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.752 25.6 168.8 -99.9 110.6 113.5 2.6 79.6 46 47 A D - 0 0 7 -2,-0.8 233,-0.3 1,-0.4 -1,-0.1 0.152 64.2 -77.3-102.2 18.2 109.8 3.0 78.9 47 48 A G - 0 0 1 234,-0.1 -1,-0.4 -9,-0.1 -20,-0.2 -0.049 59.5 -59.1 104.2 157.8 110.0 1.5 75.4 48 49 A S - 0 0 0 -22,-2.4 2,-1.2 2,-0.1 4,-0.1 -0.297 37.9-125.3 -69.6 150.7 111.2 2.6 72.0 49 50 A E S S+ 0 0 8 2,-0.1 32,-1.8 -17,-0.1 2,-0.3 -0.457 94.6 38.3 -90.3 57.4 109.7 5.6 70.1 50 51 A S S S- 0 0 0 -2,-1.2 2,-0.4 30,-0.2 97,-0.2 -0.933 94.0 -93.7-179.8 164.1 109.0 3.2 67.3 51 52 A W E -I 146 0B 0 95,-2.4 95,-1.9 -2,-0.3 2,-0.4 -0.870 45.9-166.9 -89.0 144.6 108.0 -0.3 66.4 52 53 A S E -I 145 0B 1 -25,-2.2 -29,-3.0 -2,-0.4 -28,-0.3 -0.990 12.8-132.9-139.4 125.8 111.2 -2.3 66.0 53 54 A S - 0 0 0 91,-2.0 -31,-0.2 -2,-0.4 -30,-0.1 -0.135 2.4-146.8 -65.4 166.5 111.5 -5.8 64.5 54 55 A S S S+ 0 0 3 -32,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.798 85.4 57.0 -97.8 -50.2 113.4 -8.6 66.1 55 56 A V S S- 0 0 37 498,-0.1 2,-0.8 1,-0.0 -1,-0.1 -0.636 77.7-144.0 -83.0 134.6 114.6 -10.3 62.9 56 57 A L + 0 0 72 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.0 -0.815 55.4 92.7-104.2 97.8 116.6 -8.1 60.5 57 58 A D S S- 0 0 53 -2,-0.8 3,-0.4 80,-0.1 -2,-0.0 -0.784 87.4 -80.0-156.3-163.9 115.7 -9.0 56.9 58 59 A K S S+ 0 0 125 -2,-0.2 81,-0.0 1,-0.2 -2,-0.0 0.446 110.0 74.0 -91.5 -1.7 113.4 -8.2 54.0 59 60 A N + 0 0 110 2,-0.0 2,-0.2 79,-0.0 -1,-0.2 0.127 67.2 109.1-100.5 14.7 110.5 -10.2 55.5 60 61 A Q + 0 0 8 77,-0.4 2,-0.3 -3,-0.4 -41,-0.0 -0.575 37.6 150.4 -94.6 158.7 109.2 -8.0 58.3 61 62 A F - 0 0 39 -2,-0.2 -41,-2.8 75,-0.2 2,-0.4 -0.981 41.4-123.2-166.3 163.0 106.0 -6.0 58.4 62 63 A I E -BD 19 135A 0 73,-1.3 73,-2.1 -2,-0.3 2,-0.4 -1.000 24.9-153.9-112.5 128.5 103.1 -4.6 60.3 63 64 A V E -BD 18 134A 5 -45,-4.1 -45,-2.2 -2,-0.4 2,-0.4 -0.853 10.7-169.7 -92.6 134.4 99.6 -5.7 59.3 64 65 A A E +BD 17 133A 0 69,-3.2 69,-3.1 -2,-0.4 2,-0.3 -0.999 22.2 137.5-125.6 129.1 96.8 -3.2 60.0 65 66 A G E -BD 16 132A 0 -49,-2.1 -49,-2.8 -2,-0.4 2,-0.3 -0.954 26.2-174.7-161.7-179.8 93.1 -4.2 59.7 66 67 A S E - 0 0 4 65,-0.9 4,-0.1 -2,-0.3 462,-0.1 -0.936 48.5 -90.8-179.6 156.8 89.5 -4.2 60.8 67 68 A D E S+ 0 0 30 461,-0.4 2,-0.1 -2,-0.3 65,-0.1 0.790 100.3 76.0 -52.8 -29.4 86.1 -5.8 59.8 68 69 A S E S- 0 0 27 63,-0.1 2,-0.7 1,-0.1 -2,-0.2 -0.276 86.8-104.6 -95.9 164.3 85.3 -2.8 57.6 69 70 A V E - 0 0 50 -2,-0.1 2,-0.3 60,-0.1 62,-0.2 -0.733 36.5-160.1 -92.1 116.9 86.3 -1.5 54.2 70 71 A K E - D 0 130A 18 60,-2.7 60,-1.8 -2,-0.7 2,-0.6 -0.661 15.9-145.5 -93.4 151.6 88.6 1.5 54.4 71 72 A H E - D 0 129A 44 82,-0.3 82,-2.6 -2,-0.3 2,-0.5 -0.878 24.3-156.4-111.5 90.3 89.3 3.9 51.7 72 73 A F E +ED 152 128A 0 56,-2.9 56,-2.1 -2,-0.6 80,-0.3 -0.601 21.7 173.3 -75.5 119.5 92.9 4.7 52.3 73 74 A V E - 0 0 14 78,-1.7 51,-1.9 -2,-0.5 2,-0.3 0.521 61.6 -10.1 -99.8 -5.8 93.9 8.0 50.9 74 75 A A E -ED 151 123A 0 77,-1.3 77,-2.4 49,-0.3 2,-0.3 -0.978 49.2-143.8-178.3 164.1 97.5 8.2 52.3 75 76 A I E -ED 150 122A 0 47,-1.6 47,-2.3 -2,-0.3 2,-0.4 -0.993 10.7-160.2-146.0 146.3 100.3 6.9 54.5 76 77 A S E -ED 149 121A 0 73,-2.4 73,-1.6 -2,-0.3 2,-0.3 -0.976 8.2-170.7-128.0 140.7 103.0 8.6 56.6 77 78 A T E +ED 148 120A 1 43,-1.7 43,-2.4 -2,-0.4 2,-0.3 -0.949 6.4 173.7-134.4 160.6 106.3 7.1 57.9 78 79 A Q E -E 147 0A 0 69,-2.1 69,-2.3 -2,-0.3 9,-0.2 -0.944 28.2-108.8-158.2 157.5 108.9 8.2 60.2 79 80 A G - 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