==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-JAN-09 2W94 . COMPND 2 MOLECULE: DISCOIDIN-1 SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR K.SABOIA ARAGAO,A.IMBERTY,A.VARROT . 760 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.1 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 . 71 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 . 3 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 . 3 12 0 3 6 3 0 6 3 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 3 0 3 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 0 A A > 0 0 113 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -50.5 30.4 22.5 -26.0 2 1 A M G > + 0 0 165 1,-0.2 3,-1.8 2,-0.2 0, 0.0 0.892 360.0 65.0 -65.6 -39.1 31.4 25.3 -28.5 3 2 A S G 3 S+ 0 0 67 1,-0.3 -1,-0.2 118,-0.0 0, 0.0 0.745 110.5 36.4 -59.7 -20.5 27.7 25.9 -29.3 4 3 A T G X S+ 0 0 11 -3,-0.6 3,-2.1 3,-0.1 -1,-0.3 0.239 81.4 147.0-119.2 16.2 27.1 27.0 -25.7 5 4 A Q T < S+ 0 0 165 -3,-1.8 3,-0.1 1,-0.3 -3,-0.1 -0.175 70.4 19.1 -51.6 135.7 30.3 28.9 -25.0 6 5 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 347,-0.1 2,-0.2 0.317 98.8 115.0 88.1 -8.3 29.8 31.8 -22.6 7 6 A L S < S- 0 0 22 -3,-2.1 2,-0.4 146,-0.1 -1,-0.3 -0.595 72.2-105.0 -97.5 156.1 26.4 30.6 -21.3 8 7 A V E -A 152 0A 1 144,-3.5 144,-2.0 -2,-0.2 2,-0.9 -0.689 20.1-144.3 -82.4 130.1 25.7 29.6 -17.7 9 8 A Q E > -A 151 0A 92 343,-0.7 4,-1.6 -2,-0.4 142,-0.2 -0.838 18.4-165.1 -89.8 98.6 25.3 25.8 -17.1 10 9 A L T 4>S+ 0 0 0 140,-2.5 5,-2.9 -2,-0.9 6,-0.4 0.896 80.2 39.1 -60.8 -52.2 22.6 25.9 -14.4 11 10 A L T >45S+ 0 0 5 139,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.936 114.8 53.8 -68.1 -40.1 22.7 22.4 -13.0 12 11 A A T 345S+ 0 0 22 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.806 113.9 41.7 -59.9 -37.3 26.5 22.3 -13.1 13 12 A N T 3<5S- 0 0 8 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.366 110.5-122.3 -92.7 2.9 26.8 25.5 -11.1 14 13 A A T < 5 + 0 0 1 -3,-1.5 257,-0.6 -4,-0.3 -3,-0.2 0.853 64.9 142.7 54.6 44.7 24.0 24.4 -8.8 15 14 A Q < + 0 0 2 -5,-2.9 2,-0.3 -6,-0.2 -4,-0.2 0.356 54.6 49.6 -96.5 0.3 22.0 27.5 -9.7 16 15 A C S S- 0 0 3 -6,-0.4 2,-0.3 50,-0.1 50,-0.2 -0.951 76.5-121.9-132.0 157.1 18.5 25.9 -9.7 17 16 A H E -B 65 0A 29 48,-2.1 48,-2.6 505,-0.6 2,-0.5 -0.691 29.9-144.5 -87.4 144.6 16.4 23.8 -7.4 18 17 A L E +B 64 0A 9 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.974 19.2 178.2-117.2 124.5 15.3 20.5 -8.9 19 18 A R E -B 63 0A 43 44,-2.4 44,-2.9 -2,-0.5 2,-0.3 -0.971 10.2-161.1-118.7 139.2 12.0 18.8 -8.2 20 19 A T E -B 62 0A 2 -2,-0.4 42,-0.2 519,-0.2 3,-0.1 -0.847 26.1-130.2-115.7 154.6 10.8 15.6 -9.9 21 20 A S S S- 0 0 12 40,-2.2 2,-0.3 -2,-0.3 525,-0.3 0.943 90.4 -16.3 -64.9 -47.0 7.4 14.1 -10.3 22 21 A T - 0 0 2 39,-0.3 2,-0.4 33,-0.1 -1,-0.3 -0.979 58.5-142.1-155.7 156.0 8.7 10.7 -9.0 23 22 A N - 0 0 8 -2,-0.3 30,-0.3 30,-0.2 6,-0.1 -0.989 20.5-132.1-123.8 132.1 12.0 8.9 -8.5 24 23 A Y S S- 0 0 85 28,-2.9 2,-0.3 4,-0.5 -1,-0.1 0.896 83.9 -40.9 -47.0 -52.6 12.5 5.1 -9.2 25 24 A N S > S- 0 0 43 27,-0.3 3,-1.8 529,-0.1 27,-0.2 -0.904 78.8 -68.3-158.3-167.6 14.1 4.9 -5.8 26 25 A G T 3 S+ 0 0 11 527,-0.4 3,-0.2 1,-0.3 528,-0.1 0.484 128.3 49.6 -73.8 -4.8 16.6 6.9 -3.7 27 26 A V T 3 S+ 0 0 23 1,-0.1 21,-1.5 254,-0.0 -1,-0.3 0.113 104.0 59.3-116.9 19.9 19.6 6.2 -6.0 28 27 A H S < S+ 0 0 20 -3,-1.8 24,-2.6 19,-0.2 -4,-0.5 -0.106 85.0 121.3-126.5 28.7 17.8 7.2 -9.2 29 28 A T S > S- 0 0 3 22,-0.2 3,-2.5 -3,-0.2 21,-0.2 -0.228 83.5 -83.8 -92.1-177.8 17.0 10.8 -8.1 30 29 A Q G > S+ 0 0 8 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.618 116.5 79.4 -60.2 -12.0 17.7 14.3 -9.4 31 30 A F G 3 S+ 0 0 25 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.712 97.0 46.5 -64.8 -16.6 21.0 14.1 -7.6 32 31 A N G < S+ 0 0 6 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.135 88.3 95.0-109.4 14.1 22.1 12.0 -10.6 33 32 A S < + 0 0 2 -3,-1.5 115,-2.6 17,-0.2 -1,-0.2 0.517 46.1 115.3 -90.9 -12.0 20.7 14.3 -13.3 34 33 A A B > S-c 148 0A 13 -3,-0.2 3,-2.4 113,-0.2 115,-0.2 -0.371 79.5 -92.7 -64.0 139.9 23.6 16.6 -14.4 35 34 A L T 3 S+ 0 0 31 113,-1.6 -1,-0.1 1,-0.3 -2,-0.1 -0.191 113.0 11.2 -45.6 133.6 24.8 16.3 -18.0 36 35 A N T 3 S+ 0 0 95 1,-0.2 -1,-0.3 13,-0.1 2,-0.1 0.646 85.4 165.0 62.9 17.5 27.6 13.7 -18.1 37 36 A Y < - 0 0 18 -3,-2.4 2,-0.3 -5,-0.1 -1,-0.2 -0.439 11.5-179.1 -57.3 134.3 27.0 12.6 -14.5 38 37 A K - 0 0 143 237,-0.3 2,-0.1 -2,-0.1 10,-0.0 -0.987 3.6-173.2-140.5 145.5 28.9 9.3 -14.0 39 38 A N - 0 0 14 -2,-0.3 2,-0.8 8,-0.1 237,-0.1 -0.421 45.1 -48.7-128.1-161.6 29.1 7.1 -11.0 40 39 A N - 0 0 31 1,-0.2 3,-0.5 -2,-0.1 6,-0.2 -0.619 45.8-171.2 -81.5 109.7 30.8 4.1 -9.5 41 40 A G S S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.576 80.8 55.4 -84.1 -6.0 30.5 1.6 -12.3 42 41 A T S S+ 0 0 132 1,-0.1 2,-0.5 -3,-0.0 -1,-0.2 0.662 102.0 59.4 -91.2 -19.6 31.8 -1.3 -10.1 43 42 A N > - 0 0 45 -3,-0.5 3,-0.5 1,-0.1 -1,-0.1 -0.956 62.5-162.2-115.8 127.3 29.3 -0.9 -7.3 44 43 A T G > S+ 0 0 131 -2,-0.5 3,-1.6 1,-0.2 -1,-0.1 0.669 76.1 81.4 -76.8 -21.1 25.6 -1.2 -8.0 45 44 A I G 3 S+ 0 0 64 1,-0.3 235,-0.3 263,-0.1 -1,-0.2 0.642 81.1 62.7 -70.5 -16.4 24.4 0.5 -4.8 46 45 A D G < S- 0 0 5 -3,-0.5 -1,-0.3 1,-0.2 231,-0.2 0.425 96.6-150.1 -92.0 3.7 24.9 4.1 -6.0 47 46 A G < + 0 0 11 -3,-1.6 -1,-0.2 -19,-0.1 -19,-0.2 -0.325 34.6 0.8 79.0-146.5 22.3 3.6 -8.7 48 47 A S - 0 0 0 -21,-1.5 2,-1.4 2,-0.2 -19,-0.1 -0.496 49.7-126.6 -95.5 153.4 21.8 5.1 -12.2 49 48 A E S S+ 0 0 26 -2,-0.2 32,-2.2 -10,-0.1 2,-0.2 -0.519 94.2 36.4 -90.7 67.0 23.6 7.6 -14.3 50 49 A A S S- 0 0 0 -2,-1.4 2,-0.4 30,-0.2 -17,-0.2 -0.863 95.6 -85.6 169.1 159.4 20.4 9.6 -14.7 51 50 A W E -I 146 0B 0 95,-2.4 95,-2.5 -2,-0.2 2,-0.4 -0.808 48.6-168.0 -75.8 132.6 17.2 10.7 -13.0 52 51 A C E -I 145 0B 0 -24,-2.6 -28,-2.9 -2,-0.4 -27,-0.3 -0.993 12.9-130.8-128.8 133.0 14.7 7.8 -13.5 53 52 A S - 0 0 0 91,-2.2 -30,-0.2 -2,-0.4 91,-0.1 -0.292 1.4-146.9 -75.4 163.2 11.0 8.1 -12.8 54 53 A S S S+ 0 0 4 1,-0.2 2,-0.5 -31,-0.1 -1,-0.1 0.805 88.2 54.4 -92.4 -49.1 8.9 5.6 -10.7 55 54 A I S S- 0 0 41 2,-0.0 2,-0.8 4,-0.0 -1,-0.2 -0.802 77.7-149.5 -84.4 130.0 5.7 6.0 -12.6 56 55 A V + 0 0 66 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.0 -0.823 53.7 98.1-103.1 92.4 6.2 5.4 -16.3 57 56 A D S > S- 0 0 50 -2,-0.8 3,-0.7 80,-0.1 -2,-0.0 -0.872 86.7 -84.4-156.4-173.9 3.6 7.5 -18.2 58 57 A T T 3 S+ 0 0 78 -2,-0.3 -2,-0.0 1,-0.2 81,-0.0 0.370 110.4 75.9 -86.5 3.5 3.3 10.9 -19.9 59 58 A N T 3 S+ 0 0 106 2,-0.0 -1,-0.2 79,-0.0 2,-0.1 0.212 70.1 109.6 -97.3 14.4 2.8 12.8 -16.7 60 59 A Q < + 0 0 7 -3,-0.7 2,-0.3 77,-0.3 -4,-0.0 -0.469 39.5 161.1 -92.3 161.2 6.4 12.8 -15.5 61 60 A Y - 0 0 54 75,-0.2 -40,-2.2 -2,-0.1 2,-0.4 -0.984 36.0-137.2-169.6 156.1 8.7 15.8 -15.3 62 61 A I E -BD 20 135A 2 73,-1.8 73,-2.4 -2,-0.3 2,-0.4 -0.998 26.1-161.1-121.5 130.5 11.8 17.4 -13.9 63 62 A V E -BD 19 134A 4 -44,-2.9 -44,-2.4 -2,-0.4 2,-0.5 -0.936 6.4-159.2-117.1 130.2 11.4 21.1 -12.9 64 63 A A E -BD 18 133A 2 69,-2.7 69,-2.1 -2,-0.4 2,-0.5 -0.970 13.8-159.4-109.4 127.4 14.3 23.5 -12.5 65 64 A G E -BD 17 132A 3 -48,-2.6 -48,-2.1 -2,-0.5 2,-0.4 -0.911 11.7-177.9-119.0 119.4 13.5 26.5 -10.3 66 65 A C E - 0 0 0 65,-2.8 -50,-0.1 -2,-0.5 4,-0.1 -0.989 17.8-157.0-111.7 134.6 15.4 29.8 -10.3 67 66 A E E S+ 0 0 11 -2,-0.4 -1,-0.1 2,-0.1 65,-0.1 0.785 84.9 61.3 -77.9 -29.2 14.4 32.7 -8.0 68 67 A V E S- 0 0 27 63,-0.1 62,-0.1 1,-0.0 -1,-0.1 -0.873 99.9-109.7 -97.8 128.1 16.1 35.3 -10.3 69 68 A P E - 0 0 2 0, 0.0 2,-0.3 0, 0.0 62,-0.2 -0.235 40.2-169.4 -61.1 146.1 14.7 35.5 -13.8 70 69 A R E - D 0 130A 0 60,-2.6 60,-2.2 -4,-0.1 2,-0.7 -0.918 27.8-121.4-131.5 159.5 16.9 34.1 -16.5 71 70 A T E - 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0 0 60 -2,-0.4 2,-0.3 -6,-0.1 -6,-0.2 -0.841 4.3-159.7-115.0 150.0 2.7 28.5 -16.8 102 101 A F E -H 94 0A 105 -8,-2.8 -8,-2.2 -2,-0.3 2,-0.6 -0.934 16.2-124.9-129.6 152.1 3.0 28.3 -20.6 103 102 A E E > -H 93 0A 88 -2,-0.3 3,-1.7 -10,-0.2 -10,-0.2 -0.855 26.6-124.3 -96.7 121.4 3.8 25.5 -23.0 104 103 A Y G > S+ 0 0 14 -12,-2.6 3,-2.6 -2,-0.6 -12,-0.3 -0.402 99.3 4.3 -55.7 136.2 6.7 26.0 -25.4 105 104 A R G > S- 0 0 96 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.798 129.5 -71.9 55.0 30.5 5.4 25.6 -29.0 106 105 A N G < S- 0 0 148 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.722 97.1 -50.6 52.8 25.5 1.9 25.2 -27.5 107 106 A G G < S+ 0 0 19 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.450 94.5 151.1 96.9 5.2 3.0 21.8 -26.2 108 107 A A < - 0 0 53 -3,-1.6 -16,-0.4 -4,-0.3 -1,-0.3 -0.275 52.7 -91.7 -65.9 154.1 4.4 20.3 -29.4 109 108 A A - 0 0 53 -18,-0.1 2,-0.4 -20,-0.1 -18,-0.2 -0.288 30.9-149.6 -75.6 147.1 7.1 17.7 -29.1 110 109 A V E -G 90 0A 0 -20,-3.2 -20,-2.4 -3,-0.1 2,-0.3 -0.940 30.5-102.7-111.9 141.7 10.7 18.6 -29.1 111 110 A T E -G 89 0A 108 -2,-0.4 -22,-0.3 -22,-0.2 -23,-0.1 -0.448 42.5-174.2 -73.5 127.6 13.3 16.1 -30.4 112 111 A G - 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