==== 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 2WN3 . 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) . 27110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 62.5 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 . 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 . 69 9.1 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 0 122 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -38.3 -30.6 22.5 25.4 2 1 A M G > + 0 0 144 1,-0.2 3,-1.5 2,-0.2 0, 0.0 0.836 360.0 60.8 -58.8 -37.0 -31.2 25.1 28.2 3 2 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.2 118,-0.0 0, 0.0 0.796 115.2 34.4 -68.7 -21.9 -27.5 25.6 29.1 4 3 A T G X S+ 0 0 8 -3,-1.1 3,-2.1 3,-0.1 -1,-0.3 0.123 85.3 148.3-115.3 16.3 -26.6 26.9 25.6 5 4 A Q T < + 0 0 143 -3,-1.5 3,-0.1 1,-0.3 -3,-0.1 -0.264 67.4 20.7 -54.0 134.2 -30.0 28.6 24.9 6 5 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 347,-0.1 2,-0.2 0.324 100.0 113.6 90.1 -8.8 -29.7 31.7 22.6 7 6 A L S < S- 0 0 22 -3,-2.1 2,-0.5 146,-0.1 -1,-0.3 -0.615 74.3-104.5 -93.7 156.4 -26.3 30.6 21.2 8 7 A V E -A 152 0A 1 144,-3.2 144,-2.0 -2,-0.2 2,-1.0 -0.702 21.7-143.7 -81.4 125.0 -25.6 29.6 17.6 9 8 A Q E > -A 151 0A 87 343,-0.6 4,-1.9 -2,-0.5 142,-0.2 -0.809 18.0-162.8 -85.4 101.8 -25.2 25.8 17.1 10 9 A L T 4>S+ 0 0 0 140,-2.3 5,-2.8 -2,-1.0 6,-0.4 0.901 80.7 38.4 -59.7 -55.8 -22.4 25.9 14.4 11 10 A L T >45S+ 0 0 4 139,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.928 114.5 53.9 -65.1 -42.4 -22.7 22.4 13.0 12 11 A A T 345S+ 0 0 21 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.872 113.0 44.8 -58.4 -36.2 -26.4 22.2 13.1 13 12 A N T 3<5S- 0 0 7 -4,-1.9 -1,-0.3 339,-0.1 -2,-0.2 0.345 110.2-122.4 -91.8 5.2 -26.6 25.5 11.2 14 13 A A T < 5 + 0 0 1 -3,-1.7 257,-0.6 -4,-0.2 305,-0.2 0.855 65.1 142.9 55.8 41.7 -24.0 24.4 8.7 15 14 A Q < + 0 0 3 -5,-2.8 2,-0.3 -6,-0.2 -4,-0.2 0.502 54.1 48.4 -89.9 -4.9 -21.9 27.5 9.6 16 15 A C S S- 0 0 3 -6,-0.4 2,-0.4 50,-0.1 50,-0.2 -0.924 74.8-121.2-135.5 155.0 -18.5 25.8 9.4 17 16 A H E -B 65 0A 32 48,-2.1 48,-2.5 504,-0.6 2,-0.5 -0.775 31.5-145.4 -85.1 143.0 -16.4 23.7 7.1 18 17 A L E -B 64 0A 9 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.965 18.2-179.4-118.7 123.9 -15.3 20.4 8.8 19 18 A R E -B 63 0A 40 44,-2.2 44,-3.0 -2,-0.5 2,-0.3 -0.956 8.6-163.5-118.9 131.2 -11.9 18.8 8.1 20 19 A T E -B 62 0A 1 -2,-0.4 42,-0.2 518,-0.2 3,-0.1 -0.862 26.6-129.6-110.0 157.8 -10.8 15.6 9.8 21 20 A S S S- 0 0 10 40,-2.3 2,-0.3 -2,-0.3 524,-0.2 0.963 89.4 -18.3 -63.4 -52.9 -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 -0.967 59.1-140.9-151.6 156.8 -8.7 10.6 8.8 23 22 A N - 0 0 8 -2,-0.3 30,-0.3 30,-0.2 6,-0.1 -0.998 19.4-132.7-122.1 130.3 -12.0 8.9 8.3 24 23 A Y S S- 0 0 81 28,-3.1 2,-0.3 4,-0.5 -1,-0.1 0.883 83.1 -41.9 -47.3 -51.8 -12.5 5.1 9.0 25 24 A N S > S- 0 0 44 27,-0.3 3,-1.7 528,-0.1 27,-0.2 -0.899 78.2 -67.7-159.3-168.4 -14.3 4.9 5.7 26 25 A G T 3 S+ 0 0 10 526,-0.3 3,-0.2 1,-0.3 253,-0.1 0.496 129.3 47.9 -72.9 -3.4 -16.8 6.9 3.6 27 26 A V T 3 S+ 0 0 20 1,-0.1 21,-1.5 252,-0.0 -1,-0.3 0.120 104.9 60.3-117.3 20.9 -19.7 6.2 6.0 28 27 A H S < S+ 0 0 19 -3,-1.7 24,-2.5 19,-0.2 -4,-0.5 -0.045 85.0 120.2-127.5 30.4 -17.7 7.2 9.1 29 28 A T S > S- 0 0 3 22,-0.2 3,-2.2 -3,-0.2 21,-0.2 -0.113 84.3 -86.0 -94.8 179.7 -16.9 10.8 8.0 30 29 A Q G > S+ 0 0 7 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.628 115.8 80.4 -60.6 -12.7 -17.6 14.2 9.4 31 30 A F G 3 S+ 0 0 23 1,-0.2 -1,-0.3 2,-0.1 243,-0.2 0.735 97.5 46.4 -59.7 -21.4 -21.0 14.1 7.5 32 31 A N G < S+ 0 0 5 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.097 88.0 96.3-105.6 19.0 -22.0 12.0 10.6 33 32 A S < + 0 0 3 -3,-1.5 115,-2.7 17,-0.2 -1,-0.1 0.576 46.2 115.5 -94.4 -14.7 -20.5 14.4 13.2 34 33 A A B > S-c 148 0A 12 -3,-0.2 3,-2.2 113,-0.2 115,-0.2 -0.314 78.7 -94.7 -61.5 138.7 -23.4 16.6 14.4 35 34 A L T 3 S+ 0 0 29 113,-1.4 -1,-0.1 1,-0.3 -2,-0.1 -0.238 112.7 12.5 -45.2 134.9 -24.6 16.3 18.0 36 35 A N T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.622 86.3 166.5 65.4 14.9 -27.4 13.9 18.2 37 36 A Y < - 0 0 17 -3,-2.2 2,-0.3 -5,-0.1 -1,-0.2 -0.416 9.8-179.6 -57.4 128.8 -26.8 12.6 14.7 38 37 A K - 0 0 128 237,-0.2 2,-0.1 -2,-0.1 10,-0.0 -0.994 3.0-176.3-134.7 144.4 -28.8 9.4 14.2 39 38 A N - 0 0 15 -2,-0.3 2,-0.9 8,-0.1 237,-0.1 -0.344 45.3 -46.1-124.8-160.8 -29.0 7.2 11.1 40 39 A N > - 0 0 27 1,-0.2 3,-0.6 -2,-0.1 6,-0.2 -0.642 43.9-173.5 -80.8 106.0 -30.7 4.1 9.7 41 40 A G T 3 S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.586 81.9 56.2 -75.8 -9.8 -30.5 1.6 12.5 42 41 A T T 3 S+ 0 0 133 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.565 103.9 55.7 -95.7 -10.5 -31.9 -1.2 10.2 43 42 A N X - 0 0 48 -3,-0.6 3,-0.7 1,-0.1 -1,-0.1 -0.985 62.3-161.3-129.4 121.2 -29.4 -0.8 7.4 44 43 A T G > S+ 0 0 130 -2,-0.4 3,-1.8 1,-0.2 -1,-0.1 0.708 77.2 80.8 -73.0 -17.9 -25.6 -1.2 8.0 45 44 A I G 3 S+ 0 0 65 1,-0.3 235,-0.3 263,-0.1 -1,-0.2 0.674 80.7 63.0 -75.2 -16.2 -24.5 0.6 4.8 46 45 A D G < S- 0 0 3 -3,-0.7 -1,-0.3 -6,-0.2 231,-0.2 0.478 96.9-151.8 -85.0 -2.2 -25.0 4.1 6.0 47 46 A G < + 0 0 12 -3,-1.8 -1,-0.2 -7,-0.1 -19,-0.2 -0.375 34.0 3.4 83.6-145.2 -22.3 3.6 8.7 48 47 A S - 0 0 0 -21,-1.5 2,-1.5 2,-0.2 4,-0.1 -0.514 48.5-128.8 -93.6 151.8 -21.7 5.1 12.1 49 48 A E S S+ 0 0 25 -2,-0.2 32,-2.2 -10,-0.1 2,-0.2 -0.506 93.9 37.8 -86.7 62.8 -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 -0.849 94.8 -89.4 173.6 158.6 -20.3 9.5 14.7 51 50 A W E -I 146 0B 0 95,-2.7 95,-2.4 -2,-0.2 2,-0.4 -0.814 49.0-169.9 -76.1 130.3 -17.2 10.7 12.9 52 51 A C E -I 145 0B 1 -24,-2.5 -28,-3.1 -2,-0.5 -27,-0.3 -0.995 14.4-130.5-128.0 130.8 -14.7 7.8 13.5 53 52 A S - 0 0 0 91,-2.3 -30,-0.2 -2,-0.4 91,-0.1 -0.249 2.3-142.5 -72.7 165.9 -11.0 8.1 12.6 54 53 A S S S+ 0 0 5 1,-0.2 2,-0.5 -31,-0.1 -1,-0.1 0.734 90.2 53.7 -95.2 -36.7 -9.0 5.5 10.6 55 54 A I S S- 0 0 42 2,-0.1 2,-0.8 89,-0.0 -1,-0.2 -0.889 76.9-149.1 -95.8 134.4 -5.8 5.8 12.6 56 55 A V + 0 0 64 -2,-0.5 2,-0.3 -3,-0.1 87,-0.0 -0.838 54.4 99.7-109.7 92.1 -6.2 5.4 16.3 57 56 A D S > S- 0 0 51 -2,-0.8 3,-0.8 80,-0.1 -2,-0.1 -0.887 86.7 -85.5-156.4-176.0 -3.5 7.5 17.9 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 76.7 -89.2 12.3 -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 0.235 70.0 107.9-103.6 12.3 -2.6 12.7 16.3 60 59 A Q < + 0 0 6 -3,-0.8 2,-0.3 77,-0.3 -4,-0.0 -0.466 39.4 158.4 -90.8 161.0 -6.3 12.8 15.2 61 60 A Y - 0 0 58 75,-0.2 -40,-2.3 -2,-0.1 2,-0.4 -0.975 35.3-137.2-170.5 158.9 -8.6 15.8 15.1 62 61 A I E -BD 20 135A 3 73,-1.6 73,-2.5 -2,-0.3 2,-0.4 -0.996 24.6-157.5-124.7 130.5 -11.7 17.4 13.7 63 62 A V E -BD 19 134A 4 -44,-3.0 -44,-2.2 -2,-0.4 2,-0.5 -0.942 5.8-161.4-111.4 131.1 -11.4 21.1 12.7 64 63 A A E -BD 18 133A 1 69,-3.0 69,-2.4 -2,-0.4 2,-0.5 -0.953 15.9-165.4-109.9 120.2 -14.4 23.5 12.4 65 64 A G E -BD 17 132A 2 -48,-2.5 -48,-2.1 -2,-0.5 2,-0.4 -0.938 12.2-178.6-116.9 130.6 -13.6 26.5 10.3 66 65 A C E - 0 0 0 65,-2.4 -50,-0.1 -2,-0.5 4,-0.1 -0.971 20.2-153.0-120.0 139.2 -15.5 29.8 10.1 67 66 A E E S+ 0 0 9 -2,-0.4 -1,-0.1 2,-0.1 65,-0.1 0.704 85.9 62.8 -81.9 -20.4 -14.5 32.7 7.9 68 67 A V E S- 0 0 26 63,-0.1 62,-0.1 62,-0.0 -1,-0.0 -0.902 99.1-108.6-108.5 128.7 -16.2 35.2 10.1 69 68 A P E - 0 0 1 0, 0.0 2,-0.3 0, 0.0 62,-0.2 -0.241 40.1-169.8 -59.8 143.6 -14.7 35.5 13.7 70 69 A R E - D 0 130A 0 60,-2.7 60,-2.5 -4,-0.1 2,-0.7 -0.896 28.2-122.2-131.6 160.5 -16.9 34.1 16.5 71 70 A T E - 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