==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-OCT-01 1K5R . COMPND 2 MOLECULE: 65 KDA YES-ASSOCIATED PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.FERGUSON,J.R.PIRES,F.TOEPERT,C.M.JOHNSON,Y.P.PAN, . 50 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 24.0 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 . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.0 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+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 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 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 5 A F 0 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.6 6.7 -15.0 -1.8 2 6 A E - 0 0 159 1,-0.1 0, 0.0 6,-0.0 0, 0.0 0.819 360.0 -7.9 59.1 111.3 6.5 -11.2 -1.8 3 7 A I S S+ 0 0 50 2,-0.0 4,-0.2 5,-0.0 -1,-0.1 0.865 91.2 155.1 37.4 52.0 3.9 -9.8 0.7 4 8 A P > + 0 0 49 0, 0.0 3,-3.2 0, 0.0 -1,-0.0 0.947 15.8 136.7 -70.1 -91.0 2.7 -13.4 1.4 5 9 A D T 3 S- 0 0 65 1,-0.3 -2,-0.0 35,-0.0 -3,-0.0 0.804 99.0 -80.8 48.7 25.4 1.1 -13.5 4.9 6 10 A D T 3 S+ 0 0 166 1,-0.1 -1,-0.3 34,-0.0 34,-0.0 0.779 116.3 100.3 54.5 21.9 -1.6 -15.6 3.2 7 11 A V < - 0 0 26 -3,-3.2 32,-0.1 -4,-0.2 -1,-0.1 -0.884 55.2-167.0-142.8 110.0 -3.1 -12.3 2.0 8 12 A P - 0 0 98 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 0.116 57.1 -27.1 -77.4-162.9 -2.5 -10.9 -1.5 9 13 A L S S- 0 0 86 1,-0.1 2,-0.0 29,-0.0 4,-0.0 -0.149 81.2 -98.7 -48.0 141.3 -3.2 -7.3 -2.7 10 14 A P > - 0 0 26 0, 0.0 3,-0.6 0, 0.0 2,-0.4 -0.334 40.4-109.8 -65.0 141.8 -6.0 -5.7 -0.6 11 15 A A T 3 S+ 0 0 97 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 -0.583 100.2 21.3 -77.5 130.0 -9.4 -5.8 -2.3 12 16 A G T 3 S+ 0 0 49 -2,-0.4 17,-0.4 1,-0.3 2,-0.2 0.869 100.5 122.6 84.1 37.8 -10.8 -2.4 -3.5 13 17 A W < - 0 0 43 -3,-0.6 -1,-0.3 15,-0.1 13,-0.2 -0.761 47.3-161.0-125.8 173.7 -7.3 -0.8 -3.7 14 18 A E - 0 0 129 11,-1.7 14,-0.1 12,-1.0 -3,-0.0 -0.460 16.6-152.1-157.2 76.6 -5.1 0.9 -6.3 15 19 A M + 0 0 64 1,-0.1 10,-0.3 10,-0.1 2,-0.2 0.028 28.1 154.0 -46.3 160.0 -1.3 1.1 -5.4 16 20 A A B -A 24 0A 39 8,-1.8 8,-0.8 0, 0.0 2,-0.4 -0.696 40.1 -84.2-160.5-146.0 0.6 4.0 -7.0 17 21 A K - 0 0 146 -2,-0.2 5,-0.1 6,-0.2 8,-0.0 -0.970 27.1-135.4-147.5 130.4 3.7 6.0 -6.2 18 22 A T S S- 0 0 12 -2,-0.4 2,-2.0 3,-0.3 6,-0.0 0.208 87.1 -52.4 -64.7-162.7 4.3 9.1 -4.0 19 23 A S S S- 0 0 119 26,-0.4 -1,-0.2 25,-0.1 0, 0.0 -0.349 127.0 -37.0 -83.3 61.5 6.3 12.1 -5.2 20 24 A X S S+ 0 0 141 -2,-2.0 2,-0.2 1,-0.1 -1,-0.0 -0.465 108.9 14.7 89.3 -24.7 10.8 6.3 -6.4 21 25 A G S S+ 0 0 48 2,-0.0 2,-3.6 0, 0.0 -3,-0.3 -0.753 103.0 52.0-145.1-167.1 10.7 3.6 -3.8 22 26 A Q S S- 0 0 117 -2,-0.2 -5,-0.0 -5,-0.1 21,-0.0 -0.236 72.1-174.9 67.2 -61.3 8.6 2.4 -0.9 23 27 A R - 0 0 134 -2,-3.6 2,-0.3 1,-0.1 -6,-0.2 0.164 5.5-150.7 55.8 173.0 5.4 2.4 -3.1 24 28 A Y B -A 16 0A 6 -8,-0.8 -8,-1.8 11,-0.1 11,-0.1 -0.978 27.2-112.8-171.8 160.0 2.0 1.6 -1.5 25 29 A F - 0 0 25 -2,-0.3 -11,-1.7 -10,-0.3 3,-0.3 0.408 52.6-126.6 -86.0 8.4 -1.4 0.1 -2.2 26 30 A L - 0 0 30 8,-0.3 2,-1.6 1,-0.2 -12,-1.0 0.921 13.1-145.9 48.0 93.5 -3.1 3.5 -1.8 27 31 A N B > > +B 32 0B 19 5,-1.0 5,-1.2 1,-0.2 3,-0.9 -0.279 44.3 147.7 -84.8 55.9 -5.9 2.9 0.8 28 32 A H T 3 5 + 0 0 62 -2,-1.6 -1,-0.2 -3,-0.3 -15,-0.1 0.887 64.1 67.9 -58.4 -35.3 -8.2 5.4 -0.9 29 33 A I T 3 5S+ 0 0 90 -17,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.907 118.7 17.4 -52.5 -41.4 -11.1 3.2 0.2 30 34 A D T < 5S- 0 0 80 -3,-0.9 -2,-0.1 2,-0.1 3,-0.0 0.775 112.0 -89.6 -96.5 -91.1 -10.4 4.1 3.9 31 35 A Q T 5S+ 0 0 129 -4,-0.3 2,-0.2 19,-0.1 -3,-0.2 0.185 89.7 51.1 179.6 37.2 -8.1 7.2 4.4 32 36 A T B < -B 27 0B 79 -5,-1.2 -5,-1.0 17,-0.1 2,-0.3 -0.792 69.5-109.8-157.2-159.5 -4.4 6.2 4.5 33 37 A T - 0 0 27 -2,-0.2 2,-0.3 -7,-0.2 -18,-0.0 -0.957 28.6-111.3-153.0 131.1 -1.7 4.3 2.6 34 38 A T - 0 0 15 -2,-0.3 -8,-0.3 1,-0.1 -9,-0.2 -0.429 30.0-179.0 -63.1 122.3 0.1 1.1 3.3 35 39 A W S S- 0 0 73 -2,-0.3 -1,-0.1 2,-0.2 -11,-0.1 0.140 82.0 -4.5-109.4 20.6 3.8 2.0 4.0 36 40 A Q S S- 0 0 150 4,-0.0 -2,-0.1 0, 0.0 -12,-0.0 0.198 132.3 -8.4-175.9 -37.5 5.0 -1.6 4.6 37 41 A D - 0 0 37 1,-0.1 3,-0.4 3,-0.1 -2,-0.2 -0.777 41.7-145.6-177.8 130.7 2.1 -4.1 4.4 38 42 A P S S+ 0 0 37 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.745 101.2 6.6 -74.3 -23.0 -1.7 -3.8 4.2 39 43 A R 0 0 169 -32,-0.1 -32,-0.1 -29,-0.0 -5,-0.0 -0.528 360.0 360.0-160.9 86.8 -2.1 -7.0 6.3 40 44 A K 0 0 140 -3,-0.4 -3,-0.1 -2,-0.1 -35,-0.0 -0.942 360.0 360.0-138.0 360.0 1.0 -8.7 7.8 41 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 45 B G 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.7 13.4 12.4 3.3 43 46 B T - 0 0 101 -21,-0.0 -21,-0.0 0, 0.0 0, 0.0 -0.770 360.0-167.0-117.0 88.9 10.6 10.0 2.7 44 47 B P - 0 0 71 0, 0.0 -26,-0.1 0, 0.0 -25,-0.1 -0.405 24.3-110.7 -72.6 149.4 7.3 11.9 2.3 45 48 B P - 0 0 96 0, 0.0 -26,-0.4 0, 0.0 4,-0.1 -0.150 42.5 -82.4 -72.3 173.2 4.0 9.9 2.5 46 49 B P - 0 0 9 0, 0.0 -28,-0.1 0, 0.0 -13,-0.0 -0.229 49.2-100.3 -72.7 166.6 1.8 9.4 -0.5 47 50 B P S S+ 0 0 70 0, 0.0 -29,-0.0 0, 0.0 -21,-0.0 0.188 90.7 71.9 -71.1-162.9 -0.7 12.0 -1.7 48 51 B Y + 0 0 120 1,-0.1 3,-0.1 2,-0.0 2,-0.1 0.986 68.0 177.1 53.9 72.4 -4.5 11.9 -0.9 49 52 B T - 0 0 112 1,-0.2 -17,-0.1 -4,-0.1 -1,-0.1 -0.311 43.2 -50.2 -96.5-175.0 -4.3 12.7 2.8 50 53 B V 0 0 106 -19,-0.1 -1,-0.2 -2,-0.1 -19,-0.1 -0.283 360.0 360.0 -55.8 135.5 -7.1 13.2 5.4 51 54 B G 0 0 141 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.413 360.0 360.0 -67.2 360.0 -9.7 15.6 4.0