==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 21-AUG-07 2JUC . COMPND 2 MOLECULE: PRE-MRNA-SPLICING FACTOR URN1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.BONET,X.RAMIREZ-ESPAIN,M.J.MACIAS . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 69.1 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.6 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 1 0 0 1 0 1 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 5 A D 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.6 -8.9 7.7 -9.4 2 6 A I + 0 0 117 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.950 360.0 76.5 41.4 93.2 -8.7 3.9 -9.1 3 7 A D S S+ 0 0 125 0, 0.0 3,-0.3 0, 0.0 4,-0.3 -0.049 89.6 51.7-174.7 -48.7 -5.8 2.7 -11.2 4 8 A E S >> S+ 0 0 42 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.621 94.3 77.1 -78.4 -24.6 -2.9 3.6 -9.3 5 9 A R H >> S+ 0 0 42 1,-0.2 3,-1.6 2,-0.2 4,-1.2 0.935 87.1 57.8 -56.1 -50.2 -4.4 1.8 -6.3 6 10 A N H 3> S+ 0 0 64 1,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.701 94.7 69.2 -61.0 -19.8 -3.5 -1.6 -7.6 7 11 A I H <> S+ 0 0 75 -3,-0.7 4,-2.8 -4,-0.3 -1,-0.3 0.942 101.6 43.8 -59.5 -44.7 0.1 -0.5 -7.7 8 12 A F H S+ 0 0 0 -4,-3.4 5,-2.9 1,-0.2 -2,-0.2 0.785 111.4 38.3 -77.7 -30.6 1.7 -4.6 -0.9 13 17 A D H ><5S+ 0 0 76 -4,-2.3 3,-1.7 3,-0.3 -1,-0.2 0.788 106.1 68.0 -80.6 -37.5 1.9 -8.2 -2.1 14 18 A R H 3<5S+ 0 0 128 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.829 115.6 28.0 -49.8 -35.5 5.5 -7.7 -3.2 15 19 A Y T 3<5S- 0 0 92 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.209 112.9-125.6-111.3 12.8 6.3 -7.4 0.5 16 20 A K T < 5 - 0 0 150 -3,-1.7 -3,-0.3 -5,-0.1 -4,-0.1 0.925 40.8-176.7 37.6 76.8 3.4 -9.6 1.5 17 21 A L < - 0 0 17 -5,-2.9 2,-0.5 -8,-0.2 6,-0.1 -0.021 34.4-107.7 -77.0-171.4 1.7 -7.3 3.9 18 22 A D > - 0 0 69 4,-0.3 4,-0.7 5,-0.1 8,-0.2 -0.938 27.2-167.8-119.4 106.0 -1.3 -8.0 6.0 19 23 A K T 4 S+ 0 0 29 -2,-0.5 34,-0.2 1,-0.2 35,-0.1 0.440 88.0 34.7 -75.3 -0.5 -4.0 -6.0 4.4 20 24 A F T 4 S+ 0 0 145 33,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.705 104.8 66.2-116.5 -47.1 -6.3 -6.5 7.4 21 25 A S T 4 S- 0 0 76 1,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.939 116.9 -24.0 -47.2 -77.4 -3.9 -6.6 10.5 22 26 A T < - 0 0 58 -4,-0.7 4,-0.3 1,-0.2 -4,-0.3 -0.944 48.3-134.7-135.5 158.0 -2.7 -3.1 10.5 23 27 A W S > S+ 0 0 50 -2,-0.3 4,-2.3 3,-0.1 3,-0.2 0.960 105.2 30.5 -72.9 -52.0 -2.4 -0.5 8.0 24 28 A S H >>S+ 0 0 49 2,-0.3 4,-3.2 1,-0.2 5,-0.9 0.791 101.1 70.4 -82.2 -34.7 1.0 0.6 9.0 25 29 A L H 45S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.888 119.7 33.1 -48.8 -31.2 2.7 -2.5 10.4 26 30 A Q H >5S+ 0 0 12 -4,-0.3 4,-1.4 -3,-0.2 -2,-0.3 0.875 129.0 38.2 -82.1 -47.6 2.4 -3.2 6.7 27 31 A S H X5S+ 0 0 2 -4,-2.3 4,-1.1 2,-0.3 -3,-0.2 0.869 112.3 52.0 -79.6 -40.4 2.8 0.5 5.6 28 32 A K H <5S+ 0 0 132 -4,-3.2 4,-0.4 1,-0.2 -1,-0.2 0.614 113.9 53.1 -64.6 -9.4 5.5 1.8 8.1 29 33 A K H 4> S- 0 0 27 -3,-0.2 3,-1.9 -4,-0.2 4,-0.7 -0.446 82.4-128.5 -63.6 132.5 10.5 1.9 0.2 34 38 A P T 34 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.639 105.8 70.7 -56.4 -13.1 10.3 4.3 -2.8 35 39 A D T >4 S+ 0 0 18 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.792 86.4 59.9 -80.1 -29.0 7.1 2.5 -3.6 36 40 A F G X4 S+ 0 0 11 -3,-1.9 3,-0.6 -6,-0.7 -1,-0.2 0.820 105.0 54.2 -61.6 -27.7 5.2 3.9 -0.6 37 41 A Y G 3< S+ 0 0 124 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.225 75.4 99.2 -93.8 12.4 6.0 7.2 -2.3 38 42 A K G < S+ 0 0 102 -3,-1.8 2,-0.5 1,-0.2 -1,-0.2 0.886 94.8 35.8 -59.5 -38.5 4.4 6.0 -5.6 39 43 A I S < S- 0 0 14 -3,-0.6 -1,-0.2 -4,-0.4 6,-0.1 -0.974 72.8-157.2-117.0 130.3 1.5 8.0 -4.4 40 44 A R S S+ 0 0 176 -2,-0.5 2,-1.0 -3,-0.1 3,-0.1 0.579 76.2 89.1 -82.5 -9.4 2.1 11.2 -2.4 41 45 A D >> - 0 0 68 1,-0.2 4,-1.6 2,-0.1 3,-1.3 -0.792 52.5-178.3 -91.2 101.9 -1.3 11.0 -0.9 42 46 A D H 3> S+ 0 0 64 -2,-1.0 4,-1.5 1,-0.3 5,-0.3 0.830 83.1 67.0 -66.8 -29.4 -0.9 8.9 2.3 43 47 A T H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.606 107.1 40.6 -65.9 -13.7 -4.7 9.3 2.7 44 48 A V H <> S+ 0 0 52 -3,-1.3 4,-0.6 2,-0.1 -1,-0.2 0.736 103.0 69.4-101.0 -33.0 -5.0 7.1 -0.5 45 49 A R H >X S+ 0 0 25 -4,-1.6 4,-1.2 1,-0.2 3,-0.9 0.888 104.8 39.2 -53.0 -50.0 -2.2 4.6 0.4 46 50 A E H 3X S+ 0 0 48 -4,-1.5 4,-1.1 1,-0.3 -1,-0.2 0.811 107.1 61.9 -80.0 -27.0 -4.0 3.0 3.2 47 51 A S H 3> S+ 0 0 47 -5,-0.3 4,-0.9 -4,-0.2 -1,-0.3 0.663 102.7 60.0 -60.7 -12.5 -7.3 3.1 1.5 48 52 A L H XX S+ 0 0 4 -3,-0.9 4,-3.0 -4,-0.6 3,-0.5 0.958 97.0 52.8 -80.4 -51.1 -5.4 0.9 -1.0 49 53 A F H 3X S+ 0 0 15 -4,-1.2 4,-1.5 1,-0.3 -1,-0.2 0.771 104.5 56.6 -48.7 -43.2 -4.6 -1.8 1.2 50 54 A E H 3X S+ 0 0 113 -4,-1.1 4,-0.7 2,-0.2 -1,-0.3 0.843 111.7 42.6 -69.7 -37.2 -8.2 -2.2 2.2 51 55 A E H X< S+ 0 0 77 -4,-0.9 3,-1.6 -3,-0.5 -2,-0.2 0.981 115.2 47.7 -72.3 -50.6 -9.4 -2.7 -1.3 52 56 A W H >< S+ 0 0 35 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.769 98.5 73.7 -58.1 -27.7 -6.5 -5.0 -2.3 53 57 A C H 3< S+ 0 0 37 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.865 124.2 5.8 -56.6 -41.4 -7.1 -6.9 0.9 54 58 A G T << 0 0 64 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 -0.205 360.0 360.0-134.3 40.4 -10.2 -8.4 -0.6 55 59 A E < 0 0 139 -3,-1.2 -3,-0.2 -46,-0.0 -2,-0.1 0.949 360.0 360.0 -88.6 360.0 -9.8 -7.0 -4.1