==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEIC ACID BINDING PROTEIN 05-OCT-09 3K44 . COMPND 2 MOLECULE: PURINE-RICH BINDING PROTEIN-ALPHA, ISOFORM B; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.GRAEBSCH,S.ROCHE,D.NIESSING . 570 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 76.1 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 . 223 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 2.8 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 . 58 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 21.8 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 4 0 0 0 2 2 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 5 5 2 8 4 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 8 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 41 A E 0 0 158 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 113.1 32.7 44.7 9.4 2 42 A Q E -A 22 0A 115 20,-2.8 20,-2.2 2,-0.0 2,-0.7 -0.800 360.0-140.4-105.9 140.4 33.5 42.3 12.3 3 43 A E E -A 21 0A 132 -2,-0.4 18,-0.3 18,-0.2 3,-0.1 -0.865 18.5-179.9 -97.4 112.1 32.9 38.6 12.5 4 44 A L E - 0 0 51 16,-2.4 2,-0.3 -2,-0.7 17,-0.2 0.788 63.0 -14.7 -83.1 -35.2 31.8 37.6 16.1 5 45 A A E -A 20 0A 24 15,-1.3 15,-2.1 2,-0.0 2,-0.3 -0.965 55.4-151.7-163.3 156.3 31.3 33.8 15.7 6 46 A T E -A 19 0A 61 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.995 5.1-172.1-136.1 145.5 31.0 31.0 13.1 7 47 A K E -A 18 0A 66 11,-1.7 11,-2.9 -2,-0.3 2,-0.4 -0.994 9.3-160.9-129.9 137.3 29.3 27.6 13.0 8 48 A M E -A 17 0A 87 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.970 7.9-172.1-119.7 134.0 29.7 25.2 10.1 9 49 A L E -A 16 0A 23 7,-2.5 7,-2.4 -2,-0.4 2,-0.6 -0.972 14.8-152.4-126.5 137.8 27.3 22.3 9.4 10 50 A Q E +A 15 0A 23 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.954 23.6 175.5-109.3 119.5 27.6 19.5 7.0 11 51 A I E > -A 14 0A 1 3,-2.2 3,-3.3 -2,-0.6 146,-0.1 -0.981 60.7 -35.8-132.9 121.8 24.1 18.3 6.0 12 52 A Q T 3 S- 0 0 55 -2,-0.4 -1,-0.1 1,-0.3 145,-0.1 0.834 125.6 -40.4 33.7 56.6 23.3 15.6 3.3 13 53 A S T 3 S+ 0 0 58 1,-0.2 -1,-0.3 147,-0.1 2,-0.2 0.395 122.7 97.1 75.9 -6.5 26.3 16.6 1.0 14 54 A K E < -A 11 0A 32 -3,-3.3 -3,-2.2 23,-0.1 2,-0.4 -0.701 62.0-139.1-102.9 166.4 25.9 20.4 1.5 15 55 A R E -AB 10 34A 99 19,-1.5 19,-3.2 -2,-0.2 2,-0.4 -0.970 12.8-165.9-118.2 145.7 27.6 22.8 3.8 16 56 A F E -AB 9 33A 0 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.5 -0.991 3.9-158.5-125.1 140.3 26.1 25.7 5.7 17 57 A Y E -AB 8 32A 79 15,-2.5 15,-2.6 -2,-0.4 2,-0.6 -0.979 2.0-166.5-118.4 127.6 27.8 28.6 7.5 18 58 A L E -AB 7 31A 0 -11,-2.9 -11,-1.7 -2,-0.5 2,-0.5 -0.956 14.3-177.7-111.3 107.8 26.2 30.6 10.2 19 59 A D E -AB 6 30A 23 11,-2.8 11,-2.7 -2,-0.6 2,-0.5 -0.942 19.8-150.4-111.5 121.8 28.2 33.8 10.9 20 60 A V E +AB 5 29A 1 -15,-2.1 -16,-2.4 -2,-0.5 -15,-1.3 -0.808 34.1 175.0 -85.7 126.4 27.3 36.3 13.6 21 61 A K E -AB 3 28A 30 7,-2.9 7,-2.2 -2,-0.5 2,-0.3 -0.851 22.6-156.1-136.2 164.4 28.5 39.7 12.3 22 62 A Q E +AB 2 27A 44 -20,-2.2 -20,-2.8 -2,-0.3 2,-0.2 -0.996 20.3 147.9-147.2 132.7 28.5 43.3 13.1 23 63 A N E > - B 0 26A 65 3,-1.9 3,-2.3 -2,-0.3 -2,-0.0 -0.829 66.5 -69.8-143.4-165.6 28.8 46.6 11.2 24 64 A R T 3 S+ 0 0 261 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.655 129.7 59.7 -68.8 -10.3 27.5 50.2 11.5 25 65 A R T 3 S- 0 0 221 1,-0.4 -1,-0.3 0, 0.0 2,-0.1 0.202 117.9-105.7 -96.3 11.9 24.1 48.9 10.6 26 66 A G E < -B 23 0A 33 -3,-2.3 -3,-1.9 2,-0.0 -1,-0.4 -0.445 48.4 -38.0 104.4-172.6 24.0 46.6 13.6 27 67 A R E +B 22 0A 106 -5,-0.2 20,-0.5 -2,-0.1 2,-0.3 -0.693 60.0 153.0 -95.8 145.7 24.4 43.0 14.4 28 68 A F E -B 21 0A 27 -7,-2.2 -7,-2.9 -2,-0.3 2,-0.5 -0.968 40.0-110.4-161.7 167.4 23.0 40.1 12.3 29 69 A I E -BC 20 45A 2 16,-2.9 16,-2.8 -2,-0.3 2,-0.4 -0.971 23.1-159.4-112.5 123.7 23.4 36.4 11.3 30 70 A K E -BC 19 44A 40 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.5 -0.870 5.0-163.7 -96.5 132.6 24.5 35.6 7.8 31 71 A V E -BC 18 43A 0 12,-2.7 12,-2.4 -2,-0.4 2,-0.4 -0.982 8.2-173.2-120.1 118.2 23.6 32.0 6.6 32 72 A A E -BC 17 42A 9 -15,-2.6 -15,-2.5 -2,-0.5 2,-0.4 -0.864 5.7-156.8-113.2 142.6 25.5 30.8 3.6 33 73 A E E -BC 16 41A 15 8,-3.2 8,-1.7 -2,-0.4 2,-0.6 -0.969 10.7-158.5-121.2 137.2 24.8 27.6 1.7 34 74 A I E -BC 15 40A 58 -19,-3.2 -19,-1.5 -2,-0.4 6,-0.2 -0.969 30.2-134.8-109.0 114.3 27.0 25.5 -0.5 35 75 A G > - 0 0 7 4,-2.7 3,-1.3 -2,-0.6 -20,-0.0 -0.072 20.9-109.6 -62.7 160.2 24.8 23.3 -2.7 36 76 A A T 3 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.1 -22,-0.0 0.792 128.0 42.8 -56.6 -28.6 25.2 19.5 -3.5 37 77 A D T 3 S- 0 0 129 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.345 128.9-100.0 -95.1 -2.0 26.1 20.8 -7.0 38 78 A G < + 0 0 40 -3,-1.3 -2,-0.1 1,-0.3 -24,-0.0 0.231 69.0 152.8 100.9 -11.3 28.3 23.6 -5.6 39 79 A R - 0 0 99 -5,-0.2 -4,-2.7 1,-0.1 2,-0.4 -0.263 33.9-143.7 -56.8 128.7 25.8 26.5 -6.0 40 80 A R E +C 34 0A 198 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.799 28.9 154.6-100.3 136.4 26.4 29.3 -3.5 41 81 A S E -C 33 0A 32 -8,-1.7 -8,-3.2 -2,-0.4 2,-0.3 -0.981 16.2-164.5-154.6 161.3 23.6 31.4 -1.9 42 82 A Q E -C 32 0A 62 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.991 7.8-166.2-143.7 149.7 23.0 33.4 1.3 43 83 A I E -C 31 0A 0 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.4 -0.921 15.9-140.7-130.0 164.2 20.4 35.0 3.5 44 84 A Y E -C 30 0A 98 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.988 15.5-170.0-130.5 137.5 20.7 37.6 6.4 45 85 A L E -C 29 0A 0 -16,-2.8 -16,-2.9 -2,-0.4 2,-0.1 -0.982 21.9-132.1-130.3 129.8 18.7 37.6 9.6 46 86 A A > - 0 0 13 -2,-0.4 4,-2.0 -18,-0.2 -18,-0.2 -0.412 40.1-109.6 -62.8 157.2 18.3 40.2 12.4 47 87 A L H > S+ 0 0 30 -20,-0.5 4,-1.4 1,-0.2 -1,-0.1 0.807 119.1 54.9 -66.9 -27.0 18.8 38.4 15.8 48 88 A S H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.914 109.6 46.4 -71.4 -42.6 15.1 38.7 16.6 49 89 A T H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.867 108.4 56.9 -64.0 -34.6 14.1 37.0 13.4 50 90 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.854 106.8 49.7 -67.4 -33.4 16.8 34.3 14.0 51 91 A A H X S+ 0 0 12 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.879 112.1 46.9 -69.7 -42.0 15.0 33.5 17.4 52 92 A E H X S+ 0 0 77 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.882 112.7 49.8 -63.4 -42.1 11.7 33.3 15.7 53 93 A F H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.913 107.4 55.2 -60.8 -46.3 13.2 31.0 13.0 54 94 A R H X S+ 0 0 55 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.875 108.4 48.3 -54.9 -45.0 14.7 28.9 15.7 55 95 A D H >X S+ 0 0 98 -4,-1.8 4,-1.2 1,-0.2 3,-0.6 0.922 108.9 52.6 -64.0 -44.9 11.2 28.4 17.2 56 96 A H H 3X S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.848 101.0 63.4 -58.6 -33.7 9.7 27.5 13.9 57 97 A L H 3X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.869 98.1 53.6 -62.4 -37.3 12.4 24.9 13.4 58 98 A S H < S+ 0 0 76 -4,-1.7 3,-0.6 2,-0.2 4,-0.4 0.946 110.8 49.3 -65.0 -47.5 6.0 17.7 11.4 64 104 A Y H >< S+ 0 0 11 -4,-2.6 3,-1.4 1,-0.2 4,-0.4 0.906 109.7 51.3 -55.0 -47.9 8.9 16.1 9.5 65 105 A A H 3< S+ 0 0 17 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.709 105.4 57.1 -66.9 -22.2 9.2 13.2 11.9 66 106 A S T << S+ 0 0 88 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.556 91.0 77.0 -84.2 -8.2 5.5 12.4 11.7 67 107 A L S < S- 0 0 48 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 0.814 71.9-163.7 -75.7 -34.5 5.6 12.0 7.9 68 108 A G - 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