==== 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 07-JUL-09 2WN2 . COMPND 2 MOLECULE: DISCOIDIN-1 SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR S.MATHIEU,A.IMBERTY,A.VARROT . 759 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 63.1 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 . 1 0.1 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 . 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 . 73 9.6 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 0 118 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -48.6 -30.2 -22.3 -25.8 2 1 A M G > + 0 0 152 1,-0.2 3,-1.4 2,-0.2 0, 0.0 0.845 360.0 65.0 -58.3 -34.4 -31.2 -25.1 -28.2 3 2 A S G 3 S+ 0 0 70 1,-0.3 -1,-0.2 118,-0.0 0, 0.0 0.788 109.6 36.5 -68.5 -23.5 -27.5 -25.7 -29.2 4 3 A T G X S+ 0 0 7 -3,-0.8 3,-2.1 3,-0.1 -1,-0.3 0.210 85.6 149.5-111.2 15.9 -26.6 -26.9 -25.6 5 4 A Q T < + 0 0 155 -3,-1.4 3,-0.1 1,-0.3 -3,-0.1 -0.198 66.7 18.5 -49.4 128.9 -30.0 -28.6 -25.0 6 5 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 346,-0.1 2,-0.2 0.388 99.8 115.0 89.2 -2.6 -29.6 -31.6 -22.6 7 6 A L S < S- 0 0 21 -3,-2.1 2,-0.5 146,-0.1 -1,-0.3 -0.627 72.6-103.7 -96.2 157.2 -26.3 -30.5 -21.2 8 7 A V E -A 152 0A 1 144,-3.1 144,-2.0 -2,-0.2 2,-0.9 -0.702 21.5-145.0 -80.9 124.2 -25.5 -29.5 -17.6 9 8 A Q E > -A 151 0A 86 342,-0.6 4,-1.9 -2,-0.5 142,-0.2 -0.822 17.4-162.9 -84.7 104.8 -25.2 -25.8 -17.1 10 9 A L T 4>S+ 0 0 0 140,-2.6 5,-2.6 -2,-0.9 6,-0.3 0.916 81.1 38.8 -64.1 -51.0 -22.4 -25.9 -14.4 11 10 A L T >45S+ 0 0 4 139,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.923 114.5 54.0 -69.4 -41.7 -22.6 -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 0.887 113.7 43.1 -56.9 -36.4 -26.4 -22.2 -13.1 13 12 A N T 3<5S- 0 0 7 -4,-1.9 -1,-0.3 338,-0.1 -2,-0.2 0.384 109.7-123.0 -93.9 5.8 -26.6 -25.5 -11.2 14 13 A A T < 5 + 0 0 1 -3,-1.5 256,-0.6 -4,-0.2 304,-0.2 0.852 63.9 142.8 52.1 43.2 -23.9 -24.4 -8.7 15 14 A Q < + 0 0 2 -5,-2.6 2,-0.3 -6,-0.2 -4,-0.1 0.451 54.4 48.7 -89.6 -3.6 -21.8 -27.5 -9.6 16 15 A C S S- 0 0 3 -6,-0.3 2,-0.3 50,-0.1 50,-0.2 -0.952 74.7-121.1-135.2 153.4 -18.4 -25.8 -9.4 17 16 A H E -B 65 0A 29 48,-2.1 48,-2.8 504,-0.6 2,-0.5 -0.731 30.9-145.6 -82.3 145.2 -16.3 -23.6 -7.1 18 17 A L E -B 64 0A 8 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.975 17.7-179.1-120.5 122.8 -15.2 -20.4 -8.8 19 18 A R E -B 63 0A 43 44,-2.1 44,-3.1 -2,-0.5 2,-0.3 -0.962 8.8-162.2-117.2 134.4 -11.9 -18.8 -8.1 20 19 A T E -B 62 0A 2 -2,-0.4 42,-0.2 518,-0.2 3,-0.1 -0.823 25.5-131.2-111.6 157.1 -10.8 -15.6 -9.7 21 20 A S S S- 0 0 10 40,-2.3 2,-0.3 -2,-0.3 524,-0.2 0.947 89.3 -17.3 -63.7 -52.5 -7.4 -14.0 -10.1 22 21 A T - 0 0 2 39,-0.3 2,-0.4 33,-0.1 -1,-0.3 -0.975 59.0-142.7-152.2 156.4 -8.7 -10.6 -8.9 23 22 A N - 0 0 8 -2,-0.3 30,-0.3 30,-0.2 6,-0.1 -0.996 19.7-132.5-125.8 132.7 -12.0 -8.9 -8.4 24 23 A Y S S- 0 0 81 28,-2.9 2,-0.3 4,-0.5 -1,-0.1 0.889 82.5 -41.6 -51.8 -51.5 -12.5 -5.1 -9.0 25 24 A N S > S- 0 0 45 27,-0.3 3,-1.8 528,-0.1 27,-0.2 -0.925 78.0 -67.6-156.5-163.1 -14.2 -4.9 -5.7 26 25 A G T 3 S+ 0 0 11 526,-0.4 3,-0.2 1,-0.3 252,-0.1 0.490 128.6 48.0 -77.1 -7.0 -16.7 -6.8 -3.6 27 26 A V T 3 S+ 0 0 21 1,-0.1 21,-1.7 251,-0.1 -1,-0.3 0.128 104.8 59.6-113.6 19.8 -19.6 -6.2 -6.0 28 27 A H S < S+ 0 0 18 -3,-1.8 24,-2.6 19,-0.2 -4,-0.5 -0.091 84.8 122.2-125.4 30.0 -17.7 -7.2 -9.1 29 28 A T S > S- 0 0 2 22,-0.2 3,-2.3 -3,-0.2 21,-0.2 -0.180 83.5 -86.0 -92.9 179.8 -16.9 -10.8 -8.0 30 29 A Q G > S+ 0 0 8 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.597 116.4 80.4 -61.0 -11.1 -17.6 -14.2 -9.3 31 30 A F G 3 S+ 0 0 21 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.739 96.8 47.1 -64.7 -16.5 -21.0 -14.1 -7.5 32 31 A N G < S+ 0 0 6 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.100 88.2 95.7-107.0 17.2 -22.0 -12.0 -10.7 33 32 A S < + 0 0 3 -3,-1.5 115,-2.6 17,-0.2 -1,-0.2 0.564 46.4 114.1 -92.9 -15.9 -20.5 -14.4 -13.2 34 33 A A B > S-c 148 0A 12 -3,-0.3 3,-2.3 113,-0.2 115,-0.2 -0.340 79.7 -94.1 -62.0 138.4 -23.4 -16.7 -14.4 35 34 A L T 3 S+ 0 0 30 113,-1.4 -1,-0.1 1,-0.3 -2,-0.1 -0.238 112.2 12.3 -44.9 136.8 -24.5 -16.3 -18.0 36 35 A N T 3 S+ 0 0 85 1,-0.2 -1,-0.3 13,-0.1 2,-0.1 0.603 85.9 166.7 62.8 15.5 -27.4 -13.8 -18.2 37 36 A Y < - 0 0 18 -3,-2.3 2,-0.3 -5,-0.1 -1,-0.2 -0.400 10.2-178.6 -55.2 128.1 -26.8 -12.6 -14.6 38 37 A K - 0 0 131 236,-0.2 2,-0.1 -2,-0.1 10,-0.0 -0.986 2.7-176.4-134.9 143.9 -28.8 -9.4 -14.2 39 38 A N - 0 0 14 -2,-0.3 2,-1.0 8,-0.1 236,-0.1 -0.413 45.9 -46.2-125.0-162.1 -29.0 -7.2 -11.1 40 39 A N > - 0 0 28 1,-0.2 3,-0.8 -2,-0.1 6,-0.2 -0.627 45.1-174.0 -79.6 104.2 -30.7 -4.2 -9.7 41 40 A G T 3 S+ 0 0 74 -2,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.644 82.0 55.3 -73.8 -13.2 -30.4 -1.6 -12.5 42 41 A T T 3 S+ 0 0 134 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.531 103.9 56.9 -96.2 -6.7 -31.9 1.2 -10.3 43 42 A N X - 0 0 50 -3,-0.8 3,-0.6 1,-0.1 -1,-0.1 -0.991 62.3-161.5-131.4 121.5 -29.4 0.8 -7.4 44 43 A T G > S+ 0 0 135 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.709 76.9 80.6 -73.8 -15.6 -25.7 1.2 -8.0 45 44 A I G 3 S+ 0 0 61 1,-0.3 234,-0.3 262,-0.1 -1,-0.2 0.686 80.7 63.2 -76.7 -18.2 -24.6 -0.6 -4.8 46 45 A D G < S- 0 0 3 -3,-0.6 -1,-0.3 -6,-0.2 230,-0.2 0.468 96.8-150.5 -83.1 -0.0 -25.0 -4.1 -6.0 47 46 A G < + 0 0 12 -3,-1.7 -1,-0.2 -7,-0.1 2,-0.2 -0.374 34.4 2.4 81.3-148.0 -22.3 -3.7 -8.7 48 47 A S - 0 0 0 -21,-1.7 2,-1.5 2,-0.2 -19,-0.1 -0.562 48.3-128.6 -93.1 152.4 -21.7 -5.1 -12.1 49 48 A E S S+ 0 0 24 -2,-0.2 32,-2.3 -10,-0.1 2,-0.2 -0.473 94.1 38.4 -89.8 63.6 -23.5 -7.6 -14.3 50 49 A A S S- 0 0 0 -2,-1.5 2,-0.5 30,-0.2 -2,-0.2 -0.859 94.4 -90.1 172.8 159.0 -20.3 -9.5 -14.7 51 50 A W E -I 146 0B 0 95,-2.5 95,-2.4 -2,-0.2 2,-0.4 -0.810 48.7-170.0 -76.3 129.4 -17.2 -10.7 -12.9 52 51 A C E -I 145 0B 1 -24,-2.6 -28,-2.9 -2,-0.5 -27,-0.3 -0.996 15.0-129.2-127.2 133.0 -14.6 -7.8 -13.5 53 52 A S - 0 0 0 91,-2.1 -30,-0.2 -2,-0.4 91,-0.1 -0.244 2.7-142.3 -72.6 164.6 -10.9 -8.1 -12.6 54 53 A S S S+ 0 0 5 1,-0.2 2,-0.4 -31,-0.1 -1,-0.1 0.812 90.5 53.1 -89.4 -43.7 -9.0 -5.6 -10.5 55 54 A I S S- 0 0 41 2,-0.0 2,-0.9 89,-0.0 -1,-0.2 -0.808 76.5-148.2 -95.0 135.2 -5.8 -5.8 -12.6 56 55 A V + 0 0 66 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.0 -0.830 54.8 98.3-109.0 91.6 -6.2 -5.3 -16.3 57 56 A D S > S- 0 0 51 -2,-0.9 3,-0.8 80,-0.1 -2,-0.0 -0.885 86.8 -84.6-156.8-173.9 -3.5 -7.5 -18.0 58 57 A T T 3 S+ 0 0 81 -2,-0.3 -2,-0.0 1,-0.2 81,-0.0 0.265 110.3 76.1 -91.1 13.5 -3.1 -10.9 -19.7 59 58 A N T 3 + 0 0 105 2,-0.0 -1,-0.2 79,-0.0 2,-0.1 0.237 69.7 107.5-105.5 11.1 -2.7 -12.7 -16.4 60 59 A Q < + 0 0 7 -3,-0.8 2,-0.3 77,-0.3 -4,-0.0 -0.462 39.8 158.5 -89.6 163.3 -6.3 -12.7 -15.2 61 60 A Y - 0 0 57 75,-0.2 -40,-2.3 -2,-0.1 2,-0.4 -0.979 35.4-135.8-171.6 157.6 -8.6 -15.8 -15.1 62 61 A I E -BD 20 135A 2 73,-1.5 73,-2.4 -2,-0.3 2,-0.4 -0.998 24.5-157.6-123.5 131.6 -11.7 -17.4 -13.7 63 62 A V E -BD 19 134A 5 -44,-3.1 -44,-2.1 -2,-0.4 2,-0.5 -0.935 5.7-160.6-110.9 131.3 -11.4 -21.1 -12.7 64 63 A A E -BD 18 133A 1 69,-2.9 69,-2.2 -2,-0.4 2,-0.5 -0.975 15.5-163.0-109.0 123.1 -14.3 -23.4 -12.4 65 64 A G E -BD 17 132A 2 -48,-2.8 -48,-2.1 -2,-0.5 2,-0.4 -0.917 12.1-179.2-116.4 123.9 -13.5 -26.5 -10.3 66 65 A C E - 0 0 0 65,-2.5 -50,-0.1 -2,-0.5 4,-0.1 -0.968 19.5-154.6-114.0 139.0 -15.5 -29.7 -10.1 67 66 A E E S+ 0 0 10 -2,-0.4 -1,-0.1 2,-0.1 65,-0.1 0.709 84.3 62.0 -80.7 -22.0 -14.5 -32.6 -7.9 68 67 A V E S- 0 0 25 63,-0.1 62,-0.1 62,-0.0 -1,-0.0 -0.915 99.5-107.2-105.3 129.4 -16.1 -35.2 -10.1 69 68 A P E - 0 0 1 0, 0.0 2,-0.3 0, 0.0 62,-0.2 -0.233 40.7-169.5 -58.9 145.0 -14.7 -35.5 -13.6 70 69 A R E - D 0 130A 0 60,-2.7 60,-2.5 -4,-0.1 2,-0.7 -0.899 27.8-123.9-129.7 159.7 -16.9 -34.1 -16.4 71 70 A T E - 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