==== 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 2L5I . 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) . 2170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 33.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 9.5 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 0 205 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 124.6 -8.7 -2.5 1.3 2 2 A I - 0 0 84 1,-0.2 17,-0.1 19,-0.1 3,-0.1 -0.880 360.0-149.8-119.2 154.6 -5.9 0.1 2.3 3 3 A H S S- 0 0 73 -2,-0.3 -1,-0.2 12,-0.1 12,-0.1 0.937 80.3 -54.2 -77.5 -62.3 -2.8 0.1 4.6 4 4 A M S S- 0 0 120 11,-0.0 2,-0.1 0, 0.0 11,-0.0 0.074 75.0 -79.1-137.6-103.1 -3.0 3.8 5.4 5 5 A V + 0 0 137 -3,-0.1 10,-0.1 -2,-0.0 -3,-0.0 -0.467 65.7 150.3-175.8 89.7 -3.1 6.5 2.6 6 6 A Y - 0 0 86 2,-0.2 3,-0.1 9,-0.1 9,-0.1 0.918 66.3 -74.4 -94.4 -70.2 0.5 6.9 1.4 7 7 A S S S+ 0 0 114 1,-0.4 2,-0.2 8,-0.1 4,-0.0 0.204 91.5 5.9-160.1 -60.8 0.4 7.9 -2.3 8 8 A K - 0 0 128 1,-0.2 -1,-0.4 3,-0.0 -2,-0.2 -0.599 67.6 -98.0-132.0-175.3 -0.5 5.1 -4.9 9 9 A R S S+ 0 0 169 1,-0.2 2,-0.7 -2,-0.2 11,-0.5 0.966 109.7 37.0 -73.5 -81.3 -1.6 1.4 -5.4 10 10 A S + 0 0 71 9,-0.1 -1,-0.2 10,-0.1 6,-0.2 -0.665 67.5 155.8 -76.6 109.9 1.6 -0.6 -6.0 11 11 A G >> - 0 0 13 -2,-0.7 5,-1.1 1,-0.2 4,-0.6 -0.414 39.6-140.5-135.9 60.7 4.3 1.1 -3.7 12 12 A K T 45S+ 0 0 190 3,-0.2 -1,-0.2 1,-0.2 8,-0.0 0.163 84.4 8.8 -3.1 -65.2 6.9 -1.7 -3.2 13 13 A P T >5S+ 0 0 98 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.955 140.8 11.7 -80.1 -61.6 7.8 -1.3 0.7 14 14 A R T 45S+ 0 0 176 -3,-0.3 3,-0.3 2,-0.2 -2,-0.1 0.952 129.9 40.6 -92.3 -59.7 5.3 1.3 2.3 15 15 A G T <5S+ 0 0 3 -4,-0.6 5,-0.4 1,-0.2 -3,-0.2 0.379 114.2 61.9 -66.6 0.1 2.4 2.0 -0.1 16 16 A Y T >XS+ 0 0 90 -5,-1.1 5,-2.6 -6,-0.2 4,-0.9 0.860 72.3 88.7 -88.9 -46.3 2.3 -1.7 -0.9 17 17 A A T <5S- 0 0 35 -4,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.306 116.1 -11.1 -60.7 3.2 1.6 -3.6 2.4 18 18 A F T 45S+ 0 0 74 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.301 126.3 68.3-164.6 -8.3 -2.3 -3.6 2.1 19 19 A I T 45S+ 0 0 25 -10,-0.2 -3,-0.2 -17,-0.1 -9,-0.1 0.954 128.4 6.8 -70.2 -61.2 -3.3 -1.2 -0.7 20 20 A E T <5 0 0 97 -4,-0.9 -3,-0.2 -11,-0.5 -10,-0.1 0.818 360.0 360.0 -90.2 -40.4 -1.8 -3.6 -3.5 21 21 A Y < 0 0 182 -5,-2.6 -4,-0.1 0, 0.0 -2,-0.1 0.844 360.0 360.0 -59.4 360.0 -1.0 -6.5 -1.1