==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATTRACTIN 30-APR-04 1T50 . COMPND 2 MOLECULE: ATTRACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR G.RAVINDRANATH,Y.XU,C.H.SCHEIN,K.RAJARATNAM,S.D.PAINTER, . 58 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 62.1 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 . 0 0.0 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 . 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-2), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 8 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 27.6 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 1 0 0 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 213 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.6 -13.5 -11.1 -9.0 2 2 A Q - 0 0 123 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.341 360.0-101.8 66.4 151.8 -10.8 -8.4 -9.1 3 3 A N S S- 0 0 91 1,-0.5 41,-0.2 38,-0.0 -1,-0.2 -0.293 81.2 -75.5 -92.3 46.1 -7.2 -9.0 -8.4 4 4 A a - 0 0 20 -3,-0.4 2,-0.7 -2,-0.3 -1,-0.5 0.243 62.5 -83.8 61.8 155.8 -7.9 -7.6 -5.0 5 5 A D > - 0 0 72 1,-0.2 3,-1.1 -3,-0.1 4,-0.2 -0.845 32.2-163.0 -95.2 113.0 -8.2 -3.8 -4.8 6 6 A I T 3> S+ 0 0 42 -2,-0.7 4,-0.5 1,-0.3 3,-0.4 0.838 91.1 58.9 -56.9 -33.9 -4.9 -2.1 -4.6 7 7 A G T 34 S+ 0 0 32 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.149 76.9 103.0 -95.6 38.3 -6.7 1.0 -3.5 8 8 A N T <4 S+ 0 0 95 -3,-1.1 4,-0.3 -2,-0.3 -1,-0.2 0.962 94.5 11.5 -79.7 -59.5 -8.3 -0.6 -0.5 9 9 A I T >> S+ 0 0 28 -3,-0.4 3,-0.8 -4,-0.2 4,-0.8 0.781 119.1 65.0 -96.6 -32.4 -6.3 0.7 2.5 10 10 A T H >X S+ 0 0 7 -4,-0.5 4,-3.2 1,-0.3 3,-1.0 0.876 89.3 66.4 -64.1 -41.2 -4.2 3.4 0.9 11 11 A S H 3> S+ 0 0 56 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.818 98.8 54.7 -51.4 -35.6 -7.1 5.7 0.1 12 12 A Q H <> S+ 0 0 138 -3,-0.8 4,-0.7 -4,-0.3 -1,-0.3 0.878 116.5 34.8 -67.4 -39.8 -7.7 6.2 3.8 13 13 A b H - 0 0 93 -2,-1.7 4,-1.0 -3,-0.2 3,-0.4 -0.996 58.7-138.0-143.1 139.6 -0.0 8.8 -5.0 23 23 A A T 4 S+ 0 0 13 -2,-0.4 3,-0.0 1,-0.2 -2,-0.0 -0.270 87.4 30.2 -78.1 175.5 2.1 5.8 -4.3 24 24 A N T 4 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.773 120.2 58.5 47.2 34.9 5.5 5.2 -5.9 25 25 A G T 4 S+ 0 0 63 -3,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 0.291 118.5 14.8-153.1 -61.2 6.0 8.9 -5.9 26 26 A c S < S+ 0 0 51 -4,-1.0 3,-0.5 -6,-0.1 4,-0.3 -0.031 89.4 164.6-106.5 26.5 5.7 10.6 -2.5 27 27 A D + 0 0 39 1,-0.2 -4,-0.1 2,-0.1 -9,-0.0 -0.257 31.0 89.7 -69.7 114.5 6.0 7.2 -1.0 28 28 A T S S+ 0 0 107 -2,-0.2 4,-0.5 0, 0.0 -1,-0.2 0.189 91.5 29.7-159.5 -61.6 6.9 7.4 2.7 29 29 A I S >> S+ 0 0 83 -3,-0.5 4,-1.1 1,-0.2 3,-0.7 0.856 119.7 55.6 -78.8 -39.2 3.8 7.5 4.9 30 30 A I H 3> S+ 0 0 0 -4,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.794 91.1 79.5 -58.7 -28.5 1.8 5.5 2.5 31 31 A E H 3> S+ 0 0 110 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.865 97.0 38.2 -52.8 -47.6 4.4 2.9 2.7 32 32 A E H <> S+ 0 0 131 -3,-0.7 4,-1.1 -4,-0.5 -1,-0.3 0.884 117.6 49.4 -73.8 -40.7 3.3 1.4 6.0 33 33 A b H X S+ 0 0 29 -4,-1.1 4,-0.8 2,-0.1 -1,-0.2 0.833 118.9 43.7 -61.2 -33.0 -0.4 1.8 5.1 34 34 A K H X S+ 0 0 6 -4,-3.1 4,-3.0 2,-0.2 3,-0.5 0.993 109.4 45.4 -80.4 -70.1 0.4 0.1 1.8 35 35 A T H X S+ 0 0 37 -4,-2.5 4,-0.7 1,-0.2 -3,-0.2 0.765 106.4 67.1 -53.0 -30.3 2.6 -2.9 2.4 36 36 A S H < S+ 0 0 66 -4,-1.1 3,-0.3 -5,-0.3 -1,-0.2 0.970 122.9 5.5 -49.8 -69.1 0.5 -3.9 5.3 37 37 A M H >< S+ 0 0 105 -4,-0.8 3,-0.6 -3,-0.5 -2,-0.2 0.565 123.2 66.9-101.3 -13.3 -2.7 -4.8 3.5 38 38 A V H >< S+ 0 0 2 -4,-3.0 3,-0.7 1,-0.2 7,-0.3 0.435 71.5 94.5 -92.3 -1.6 -1.6 -4.4 -0.1 39 39 A E G >< S+ 0 0 92 -4,-0.7 3,-1.2 -5,-0.3 -1,-0.2 0.848 84.4 54.2 -54.3 -36.1 0.7 -7.4 0.2 40 40 A R G < S+ 0 0 192 -3,-0.6 3,-0.4 1,-0.3 -1,-0.3 0.820 109.9 46.0 -64.6 -32.2 -2.1 -9.4 -1.2 41 41 A a G X> S+ 0 0 0 -3,-0.7 4,-2.9 1,-0.2 3,-1.6 0.167 75.9 120.8 -97.9 15.7 -2.2 -7.0 -4.1 42 42 A Q H <>> + 0 0 64 -3,-1.2 4,-2.5 1,-0.3 5,-0.6 0.835 66.3 65.4 -47.6 -38.0 1.5 -7.2 -4.5 43 43 A N H 345S+ 0 0 137 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.898 114.8 28.7 -51.8 -45.3 0.9 -8.4 -8.0 44 44 A Q H <45S+ 0 0 97 -3,-1.6 -2,-0.2 -41,-0.2 -1,-0.2 0.887 119.2 54.1 -82.5 -43.1 -0.5 -5.1 -8.9 45 45 A E H <5S- 0 0 12 -4,-2.9 3,-0.3 -7,-0.3 -2,-0.2 0.737 92.5-142.1 -68.7 -23.8 1.3 -2.8 -6.5 46 46 A F T <5 - 0 0 96 -4,-2.5 2,-1.0 -5,-0.3 4,-0.2 0.995 18.8-137.1 54.9 69.9 4.7 -4.1 -7.7 47 47 A E > < - 0 0 28 -5,-0.6 2,-3.0 3,-0.4 3,-0.5 -0.398 67.6 -45.8 -72.4 97.6 6.1 -4.0 -4.2 48 48 A S T 3 S- 0 0 22 -2,-1.0 -1,-0.2 -3,-0.3 6,-0.1 -0.360 121.6 -47.0 69.9 -59.5 9.5 -2.6 -4.7 49 49 A A T 3 S- 0 0 21 -2,-3.0 -1,-0.3 5,-0.0 -2,-0.2 0.056 118.0 -32.5-159.3 -48.6 9.6 -5.1 -7.6 50 50 A A S < S- 0 0 48 3,-0.6 -3,-0.4 -3,-0.5 4,-0.1 0.343 94.8 -88.7-134.5 -54.7 8.4 -8.3 -6.1 51 51 A G S S+ 0 0 23 -5,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.220 117.3 44.1-179.5 -70.0 9.5 -8.2 -2.5 52 52 A S S S+ 0 0 123 1,-0.2 2,-2.3 2,-0.1 -4,-0.0 0.839 102.6 74.7 -63.8 -34.5 13.0 -9.7 -1.8 53 53 A T S S- 0 0 94 -6,-0.1 2,-2.5 1,-0.1 -3,-0.6 -0.559 79.6-170.4 -70.9 74.9 14.0 -7.7 -4.8 54 54 A T + 0 0 105 -2,-2.3 2,-0.6 -5,-0.1 -6,-0.1 -0.430 10.1 174.7 -79.8 71.3 13.8 -4.6 -2.7 55 55 A L - 0 0 89 -2,-2.5 3,-0.2 -8,-0.2 -2,-0.1 -0.709 21.1-153.2 -78.4 118.8 14.1 -2.0 -5.5 56 56 A G S S+ 0 0 63 -2,-0.6 2,-2.0 1,-0.2 -1,-0.2 0.975 87.3 51.5 -57.6 -66.2 13.7 1.3 -3.9 57 57 A P 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.544 360.0 360.0 -75.0 81.4 12.4 3.2 -7.0 58 58 A Q 0 0 61 -2,-2.0 -2,-0.1 -3,-0.2 -3,-0.0 0.596 360.0 360.0 -62.9 360.0 9.7 0.8 -7.9