==== 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 SPLICING 02-NOV-10 2L5J . COMPND 2 MOLECULE: U1 SMALL NUCLEAR RIBONUCLEOPROTEIN 70 KDA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.QUINTERNET,N.PAGE,N.SCHALL,J.STRUB,O.CHALOIN,M.DECOSSAS,M. . 21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 38.1 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 . 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 . 1 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 9.5 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+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 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 R 0 0 198 0, 0.0 17,-0.7 0, 0.0 18,-0.5 0.000 360.0 360.0 360.0 167.6 6.9 -0.3 5.5 2 2 A I - 0 0 68 15,-0.2 3,-0.1 16,-0.2 14,-0.1 -0.798 360.0-171.6 -99.7 152.9 5.2 0.7 2.2 3 3 A H S S+ 0 0 129 -2,-0.3 2,-0.4 12,-0.2 -1,-0.1 0.802 78.4 5.6 -98.3 -68.2 6.8 0.6 -1.3 4 4 A M S S+ 0 0 109 7,-0.1 2,-0.4 11,-0.1 -1,-0.1 -0.899 74.7 170.0-128.3 101.5 4.3 2.4 -3.6 5 5 A V - 0 0 39 -2,-0.4 6,-0.1 1,-0.2 3,-0.1 -0.885 27.4-167.0 -98.9 145.8 1.2 4.0 -2.1 6 6 A Y - 0 0 176 -2,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.803 67.0 -71.7 -56.4-108.4 -1.4 6.2 -3.5 7 7 A S S S- 0 0 66 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.163 79.6 -43.5-128.9-121.8 -3.1 7.3 -0.3 8 8 A K S > S+ 0 0 110 3,-0.2 4,-0.5 -3,-0.1 -2,-0.0 0.870 124.0 27.5 -90.9 -48.0 -5.3 5.2 2.1 9 9 A R T 4 S+ 0 0 196 2,-0.2 6,-0.2 1,-0.1 0, 0.0 0.957 133.9 26.3 -88.2 -61.7 -7.9 3.1 -0.1 10 10 A X T 4 S+ 0 0 138 2,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.658 131.7 44.7 -61.3 -31.3 -6.3 2.5 -3.4 11 11 A G T 4 S+ 0 0 1 -6,-0.1 -3,-0.2 1,-0.1 -2,-0.2 0.944 122.7 17.0 -88.4 -60.3 -2.8 2.9 -1.7 12 12 A K S < S+ 0 0 42 -4,-0.5 -1,-0.1 -5,-0.3 -2,-0.1 -0.570 73.9 116.1-127.1 75.1 -2.8 0.8 1.6 13 13 A P S > S- 0 0 73 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.531 115.3 -15.8 -68.2-119.3 -5.6 -1.8 2.1 14 14 A R G > S+ 0 0 176 1,-0.3 3,-0.7 2,-0.1 7,-0.2 0.630 131.2 87.6 -43.5 -24.4 -3.6 -5.0 2.2 15 15 A G G 3 + 0 0 2 6,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.236 53.4 100.1 -59.5 1.1 -1.1 -2.7 0.7 16 16 A Y G < S+ 0 0 138 -3,-1.3 2,-0.7 1,-0.4 -1,-0.2 0.932 95.7 36.6 -54.8 -49.4 0.1 -1.7 4.3 17 17 A A S <> S+ 0 0 34 -3,-0.7 4,-1.3 1,-0.1 -1,-0.4 -0.854 85.3 163.6 -89.5 85.3 2.8 -4.1 3.7 18 18 A F T 4 + 0 0 69 -2,-0.7 -16,-0.2 -17,-0.7 -1,-0.1 0.796 60.1 69.7 -77.9 -32.1 3.1 -3.1 -0.1 19 19 A I T 4 S+ 0 0 82 -18,-0.5 -1,-0.1 1,-0.2 -17,-0.1 0.893 113.0 30.0 -50.3 -50.5 6.6 -4.7 -0.7 20 20 A E T 4 0 0 170 -5,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.914 360.0 360.0 -62.0 -60.8 5.3 -8.1 -0.4 21 21 A Y < 0 0 143 -4,-1.3 -6,-0.2 -7,-0.2 -3,-0.2 0.235 360.0 360.0-150.1 360.0 1.7 -7.3 -1.7