==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 26-FEB-10 2RR2 . COMPND 2 MOLECULE: NEUROGENIC LOCUS NOTCH HOMOLOG PROTEIN 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.HOSOGUCHI,K.SHIMIZU,N.FUJITANI,S.NISHIMURA . 38 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 44.7 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 . 4 10.5 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 2.6 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 2.6 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 . 6 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.3 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 2.6 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 1 A D 0 0 173 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 79.9 -9.6 11.8 1.8 2 2 A V - 0 0 132 1,-0.3 18,-0.0 2,-0.1 0, 0.0 -0.915 360.0 -21.3-117.5 106.6 -7.0 11.6 4.5 3 3 A N - 0 0 110 -2,-0.6 -1,-0.3 1,-0.1 17,-0.1 0.976 59.3-160.5 60.6 87.0 -4.8 8.5 4.5 4 4 A E S S+ 0 0 76 15,-0.2 2,-1.2 -3,-0.2 3,-0.2 0.816 79.3 73.2 -65.7 -30.9 -6.6 5.9 2.5 5 5 A a + 0 0 13 1,-0.2 -1,-0.2 2,-0.1 13,-0.1 -0.722 52.0 149.6 -90.0 94.5 -4.5 3.2 4.1 6 6 A I S S+ 0 0 141 -2,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.875 84.1 0.1 -89.9 -45.7 -5.7 2.9 7.7 7 7 A S S S- 0 0 104 -3,-0.2 -1,-0.1 1,-0.0 -2,-0.1 -0.303 120.8 -70.2-142.0 52.6 -5.0 -0.7 8.3 8 8 A N - 0 0 73 1,-0.1 8,-0.1 3,-0.1 17,-0.1 0.787 39.1-131.6 61.6 118.3 -3.4 -2.1 5.1 9 9 A P S S+ 0 0 33 0, 0.0 26,-0.1 0, 0.0 -1,-0.1 0.903 81.9 93.6 -65.3 -42.3 -5.8 -2.4 2.1 10 10 A b S S- 0 0 7 1,-0.1 2,-0.5 5,-0.1 26,-0.2 -0.226 76.7-136.9 -53.7 136.9 -4.7 -6.0 1.3 11 11 A Q S S+ 0 0 124 24,-3.2 2,-0.2 25,-0.4 -1,-0.1 -0.211 82.5 52.7 -91.7 44.1 -6.9 -8.6 3.0 12 12 A N S S- 0 0 59 -2,-0.5 2,-0.3 -4,-0.0 25,-0.0 -0.728 113.3 -62.3-150.8-161.3 -3.9 -10.6 4.0 13 13 A D S S+ 0 0 158 -2,-0.2 -2,-0.1 2,-0.0 23,-0.0 -0.137 86.4 133.1 -90.0 39.2 -0.6 -10.3 5.8 14 14 A A - 0 0 9 -2,-0.3 2,-0.3 -4,-0.1 13,-0.2 -0.056 55.0-109.0 -78.3-175.5 0.6 -7.8 3.2 15 15 A T B -A 26 0A 82 11,-1.3 11,-2.7 12,-0.1 2,-0.2 -0.912 21.9-125.6-121.1 147.7 2.4 -4.5 3.8 16 16 A a + 0 0 34 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.552 29.8 164.0 -89.9 155.7 1.1 -0.9 3.3 17 17 A L + 0 0 108 7,-0.4 7,-1.3 -2,-0.2 2,-0.3 -0.357 24.3 123.9-172.2 80.4 2.8 1.8 1.2 18 18 A D B -B 23 0B 34 5,-0.2 2,-0.2 -13,-0.1 5,-0.2 -0.881 27.3-173.0-138.6 169.9 0.8 4.9 0.2 19 19 A Q - 0 0 123 3,-0.5 2,-3.0 -2,-0.3 3,-0.4 -0.845 52.7 -53.7-150.1-175.4 1.0 8.7 0.5 20 20 A I S S+ 0 0 172 1,-0.2 3,-0.1 -2,-0.2 -18,-0.0 -0.366 134.4 7.1 -68.9 70.6 -0.9 11.9 -0.2 21 21 A G S S+ 0 0 74 -2,-3.0 -1,-0.2 1,-0.6 2,-0.2 0.075 120.0 72.9 144.8 -26.7 -1.5 11.0 -3.9 22 22 A E - 0 0 98 -3,-0.4 -1,-0.6 2,-0.0 -3,-0.5 -0.525 48.6-173.5-108.9 177.7 -0.3 7.4 -4.2 23 23 A F B +B 18 0B 72 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.547 16.3 151.4-176.0 103.2 -1.5 4.0 -3.1 24 24 A Q - 0 0 116 -7,-1.3 2,-0.4 -2,-0.1 -7,-0.4 -0.991 23.5-155.0-143.7 132.5 0.2 0.7 -3.5 25 25 A b - 0 0 30 -2,-0.4 2,-1.3 9,-0.3 -9,-0.2 -0.867 19.6-129.5-109.0 140.2 0.1 -2.5 -1.4 26 26 A I B -A 15 0A 73 -11,-2.7 -11,-1.3 -2,-0.4 9,-0.0 -0.698 33.9-167.8 -89.7 90.3 2.8 -5.1 -1.1 27 27 A c - 0 0 40 -2,-1.3 -12,-0.1 -13,-0.2 5,-0.1 0.239 28.2 -80.8 -60.8-167.6 1.0 -8.4 -1.8 28 28 A M > - 0 0 77 1,-0.1 3,-1.7 -14,-0.1 2,-1.0 -0.686 54.8 -79.9-101.7 155.8 2.5 -11.8 -1.2 29 29 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.327 122.5 3.6 -55.6 94.0 4.9 -13.7 -3.5 30 30 A G T 3 S+ 0 0 86 -2,-1.0 2,-0.5 1,-0.2 0, 0.0 0.826 95.0 140.8 95.5 39.4 2.5 -15.1 -6.0 31 31 A Y < - 0 0 61 -3,-1.7 -1,-0.2 2,-0.1 2,-0.2 -0.960 34.8-155.5-119.6 119.0 -0.7 -13.5 -4.8 32 32 A E > + 0 0 144 6,-1.5 6,-2.4 -2,-0.5 5,-1.0 -0.540 46.2 73.7 -89.9 157.2 -3.3 -12.1 -7.3 33 33 A G T > 5S- 0 0 32 3,-0.2 3,-1.2 4,-0.2 -6,-0.1 -0.087 81.2 -97.2 116.6 143.8 -5.8 -9.4 -6.6 34 34 A V T 3 5S+ 0 0 107 1,-0.3 -9,-0.3 2,-0.1 -24,-0.1 0.887 126.5 20.2 -57.9 -40.7 -5.8 -5.6 -6.1 35 35 A Y T 3 5S- 0 0 91 -26,-0.1 -24,-3.2 -3,-0.1 -1,-0.3 -0.318 126.2 -85.0-125.6 48.8 -5.7 -6.1 -2.3 36 36 A c T < 5S+ 0 0 0 -3,-1.2 -25,-0.4 -26,-0.2 -3,-0.2 0.959 84.9 132.4 46.9 76.0 -4.4 -9.6 -2.0 37 37 A E < 0 0 108 -5,-1.0 -4,-0.2 1,-0.1 -1,-0.1 0.575 360.0 360.0-123.9 -25.7 -7.7 -11.5 -2.4 38 38 A I 0 0 119 -6,-2.4 -6,-1.5 0, 0.0 -1,-0.1 -0.651 360.0 360.0 -90.0 360.0 -6.9 -14.2 -4.9