==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION PROTEIN 29-SEP-94 1DRS . COMPND 2 MOLECULE: DENDROASPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DENDROASPIS JAMESONI KAIMOSAE; . AUTHOR M.J.SUTCLIFFE,M.JASEJA,E.I.HYDE,X.LU,J.A.WILLIAMS . 59 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 9 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.7 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+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 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 PARALLEL BRIDGES PER LADDER . 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A R 0 0 62 0, 0.0 16,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 178.7 38.2 24.1 66.4 2 2 A I E +A 16 0A 55 14,-0.2 54,-1.5 16,-0.1 2,-0.3 -0.972 360.0 158.7-121.8 127.8 37.2 25.4 62.8 3 3 A a E -A 15 0A 1 12,-1.7 12,-2.1 -2,-0.4 34,-0.2 -0.989 37.8-118.1-144.0 134.6 38.3 28.9 61.4 4 4 A Y E -A 14 0A 64 -2,-0.3 31,-0.5 10,-0.2 10,-0.2 -0.346 21.6-174.3 -78.8 154.2 38.4 29.7 57.6 5 5 A N + 0 0 55 8,-1.7 8,-0.2 29,-0.1 29,-0.1 -0.408 50.0 118.3-139.7 59.8 41.6 30.7 55.6 6 6 A H + 0 0 62 27,-0.2 29,-0.1 5,-0.1 4,-0.0 -0.185 34.0 57.3-102.6-166.3 39.8 31.4 52.2 7 7 A L > + 0 0 65 3,-0.2 3,-0.8 1,-0.1 6,-0.1 -0.058 41.6 109.4 68.4-174.9 39.3 34.5 49.9 8 8 A G T 3 S- 0 0 39 1,-0.2 -1,-0.1 22,-0.1 26,-0.1 -0.129 123.1 -41.5 91.3 -40.3 41.7 36.9 48.1 9 9 A T T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.069 137.8 68.4-179.9 -42.6 40.5 35.1 44.8 10 10 A K < + 0 0 152 -3,-0.8 3,-0.3 1,-0.1 -3,-0.2 -0.839 57.2 177.8-103.3 100.8 40.3 31.3 45.9 11 11 A P + 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.510 50.7 85.7 -91.8 6.2 37.3 30.8 48.5 12 12 A P + 0 0 116 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 0.673 60.4 91.3 -82.8 -22.4 37.2 26.9 49.4 13 13 A T - 0 0 79 -3,-0.3 -8,-1.7 -8,-0.2 2,-0.3 -0.541 44.1-176.9 -85.9 146.3 39.8 26.0 52.2 14 14 A T E -A 4 0A 80 -2,-0.2 2,-1.0 -10,-0.2 -10,-0.2 -0.986 26.7-126.6-135.1 138.2 39.0 25.9 56.0 15 15 A E E -A 3 0A 71 -12,-2.1 -12,-1.7 -2,-0.3 2,-1.6 -0.730 13.9-167.4 -96.4 101.4 41.5 25.2 58.9 16 16 A T E +A 2 0A 115 -2,-1.0 2,-0.2 -14,-0.2 -14,-0.2 -0.704 42.1 178.7 -82.6 85.8 40.1 22.4 61.1 17 17 A b - 0 0 25 -2,-1.6 -2,-0.0 -16,-1.6 19,-0.0 -0.676 47.5-143.1-117.2 156.8 42.9 23.4 63.6 18 18 A Q + 0 0 186 -2,-0.2 2,-0.2 19,-0.1 -1,-0.1 0.321 56.6 123.1 -97.2 5.3 44.3 22.5 67.0 19 19 A E - 0 0 90 1,-0.1 19,-0.1 -18,-0.1 -2,-0.1 -0.515 67.0-125.3 -80.6 146.1 45.3 26.1 68.4 20 20 A D S S+ 0 0 99 -2,-0.2 2,-0.3 17,-0.1 -1,-0.1 0.330 94.2 27.2 -58.0 -3.9 43.9 27.4 71.8 21 21 A S - 0 0 10 32,-0.1 17,-0.5 -20,-0.0 2,-0.3 -0.970 64.3-163.3-161.6 146.2 42.7 30.6 69.9 22 22 A a E -BC 37 52B 3 30,-2.3 30,-2.7 -2,-0.3 2,-0.3 -0.994 13.1-138.4-138.9 156.4 41.6 31.8 66.4 23 23 A Y E -BC 36 51B 68 13,-2.6 13,-1.4 -2,-0.3 2,-0.6 -0.813 8.7-147.4-119.8 149.1 41.2 35.2 64.7 24 24 A K E - C 0 50B 34 26,-2.3 26,-1.3 -2,-0.3 2,-0.5 -0.954 21.1-175.8-111.9 109.9 38.7 37.0 62.3 25 25 A N + 0 0 32 -2,-0.6 9,-1.4 24,-0.2 -2,-0.0 -0.951 11.1 167.1-115.3 116.8 40.8 39.4 60.1 26 26 A I + 0 0 73 -2,-0.5 7,-0.1 7,-0.2 -1,-0.1 0.258 68.2 45.6-120.7 7.3 38.4 41.5 57.8 27 27 A W >> + 0 0 120 4,-0.1 5,-2.0 7,-0.1 2,-1.6 0.712 57.4 149.0-117.9 -83.7 40.8 44.3 56.4 28 28 A T T 45S- 0 0 57 3,-0.2 -2,-0.1 1,-0.2 5,-0.1 -0.544 76.9 -82.8 73.7 -81.3 44.2 42.8 55.2 29 29 A F T 45S+ 0 0 188 -2,-1.6 -1,-0.2 3,-0.0 0, 0.0 -0.097 127.8 65.3-179.7 -55.7 45.0 45.3 52.3 30 30 A D T 45S- 0 0 73 1,-0.1 -2,-0.1 2,-0.0 -22,-0.1 0.201 116.6-106.4 -69.3 9.2 42.9 43.9 49.4 31 31 A N T <5S+ 0 0 141 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.985 76.7 134.3 59.5 66.3 39.7 44.8 51.5 32 32 A I < - 0 0 33 -5,-2.0 2,-0.8 2,-0.1 -1,-0.2 -0.935 67.2-115.5-149.7 164.8 39.0 41.1 52.4 33 33 A I + 0 0 74 -2,-0.3 2,-0.4 -7,-0.1 -27,-0.2 -0.818 52.1 145.5-104.5 95.6 38.0 38.4 55.0 34 34 A R + 0 0 70 -9,-1.4 2,-0.2 -2,-0.8 -7,-0.1 -0.976 22.4 140.0-140.8 118.6 41.2 36.1 55.2 35 35 A R - 0 0 5 -31,-0.5 2,-0.3 -2,-0.4 -11,-0.2 -0.590 22.0-173.8-152.6-171.0 42.0 34.6 58.6 36 36 A G E -B 23 0B 1 -13,-1.4 -13,-2.6 -2,-0.2 2,-0.9 -0.995 39.0 -58.4-179.7 176.2 43.2 31.7 60.8 37 37 A b E S+B 22 0B 27 -2,-0.3 -15,-0.2 -34,-0.2 2,-0.2 -0.712 95.2 65.8 -82.8 101.7 44.1 29.5 63.8 38 38 A G + 0 0 16 -2,-0.9 2,-0.4 -17,-0.5 -1,-0.1 -0.652 41.3 124.1-171.5-118.0 46.7 31.7 65.7 39 39 A c + 0 0 33 -2,-0.2 -2,-0.0 1,-0.1 -16,-0.0 -0.607 9.0 160.2 83.0-126.3 46.3 35.1 67.5 40 40 A F + 0 0 131 -2,-0.4 -1,-0.1 1,-0.2 -19,-0.0 0.786 40.0 123.3 67.5 32.2 47.4 35.1 71.3 41 41 A T S S- 0 0 56 8,-0.1 -1,-0.2 5,-0.1 10,-0.2 -0.983 73.3-119.5-120.0 110.2 47.8 39.1 71.1 42 42 A P - 0 0 103 0, 0.0 2,-2.0 0, 0.0 4,-0.3 -0.349 27.1-137.6 -47.4 114.2 45.5 40.7 73.9 43 43 A R + 0 0 89 8,-0.2 2,-0.5 -2,-0.2 5,-0.1 -0.440 54.7 141.6 -86.4 74.1 43.3 42.8 71.4 44 44 A G S S- 0 0 69 -2,-2.0 -1,-0.1 3,-0.1 0, 0.0 -0.532 101.1 -66.2-102.8 59.2 43.2 46.0 73.6 45 45 A D S S+ 0 0 133 -2,-0.5 -2,-0.1 1,-0.2 3,-0.1 0.845 103.1 146.5 44.2 49.1 43.4 48.0 70.2 46 46 A M - 0 0 100 -4,-0.3 -1,-0.2 1,-0.1 -5,-0.1 -0.598 64.0 -67.0 -97.4 161.8 47.0 46.4 69.9 47 47 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.269 99.4 58.5 -54.6 125.9 48.6 45.3 66.5 48 48 A G S S- 0 0 36 -3,-0.1 3,-0.1 -5,-0.1 2,-0.1 -0.667 84.7 -71.1 138.7 167.1 46.5 42.3 65.2 49 49 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.263 69.1 -75.2 -79.3 170.1 43.0 41.1 64.0 50 50 A Y E -C 24 0B 79 -26,-1.3 -26,-2.3 -2,-0.1 2,-0.4 -0.600 58.4-159.4 -72.6 129.7 40.1 40.5 66.6 51 51 A c E +C 23 0B 33 -2,-0.4 -8,-0.2 -28,-0.2 -28,-0.2 -0.946 14.6 174.4-123.4 127.8 41.2 37.1 68.3 52 52 A d E -C 22 0B 34 -30,-2.7 -30,-2.3 -2,-0.4 -12,-0.1 -0.663 33.4-132.0-123.9 173.5 38.7 34.7 70.2 53 53 A E S S+ 0 0 154 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.1 -0.321 73.3 85.1-131.1 56.3 38.8 31.2 72.0 54 54 A S S S- 0 0 64 -32,-0.2 2,-0.2 2,-0.1 -2,-0.1 -0.964 88.8 -82.2-150.3 155.6 35.6 29.5 70.5 55 55 A D S S- 0 0 78 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 -0.483 111.8 -17.4 -64.5 129.2 34.6 27.5 67.4 56 56 A K S S- 0 0 61 -54,-1.5 -1,-0.2 1,-0.2 -4,-0.1 -0.449 84.6-150.4 72.2 -68.0 33.9 30.0 64.5 57 57 A d S S- 0 0 27 -2,-2.3 -1,-0.2 2,-0.1 -33,-0.1 0.975 74.5 -18.3 62.1 65.8 33.6 32.9 67.1 58 58 A N 0 0 130 -3,-0.3 -2,-0.1 -34,-0.0 -1,-0.1 0.940 360.0 360.0 77.1 60.3 31.0 35.1 65.2 59 59 A L 0 0 130 -35,-0.0 -3,-0.1 -56,-0.0 -2,-0.1 0.997 360.0 360.0 68.5 360.0 31.3 33.9 61.5