==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 18-MAR-09 3GO5 . COMPND 2 MOLECULE: MULTIDOMAIN PROTEIN WITH S1 RNA-BINDING DOMAINS; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 285 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 1 0 5 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 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 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 0 A G 0 0 130 0, 0.0 126,-0.0 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0-149.7 31.0 41.7 2.2 2 1 A X - 0 0 66 1,-0.1 2,-1.0 2,-0.1 124,-0.1 -0.267 360.0-113.4 -73.6 152.5 33.3 39.0 3.3 3 2 A N > - 0 0 30 1,-0.2 3,-1.5 2,-0.0 -1,-0.1 -0.752 26.6-167.7 -87.6 102.9 34.3 36.1 1.0 4 3 A T T 3 S+ 0 0 109 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.526 80.2 68.8 -75.4 -2.9 32.7 33.1 2.7 5 4 A N T > S+ 0 0 22 21,-0.1 3,-0.9 22,-0.1 45,-0.4 0.639 74.1 110.6 -87.1 -13.0 34.7 30.7 0.5 6 5 A L T < S+ 0 0 2 -3,-1.5 45,-0.2 1,-0.3 3,-0.1 -0.314 85.7 10.2 -65.6 142.2 38.0 31.6 2.2 7 6 A A T 3 S+ 0 0 1 43,-1.7 62,-0.5 1,-0.2 2,-0.3 0.903 113.0 102.8 52.5 46.2 39.6 28.9 4.4 8 7 A S E < S-A 50 0A 28 -3,-0.9 42,-2.9 42,-0.8 2,-0.4 -0.968 77.7-100.3-146.9 163.1 37.1 26.4 3.0 9 8 A F E +A 49 0A 130 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.746 47.0 173.1 -85.0 129.8 36.9 23.5 0.6 10 9 A I E -A 48 0A 11 38,-2.8 38,-2.4 -2,-0.4 2,-0.5 -0.912 32.7-134.8-133.2 158.5 35.2 24.4 -2.7 11 10 A V E +A 47 0A 59 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.990 37.6 174.3-111.2 122.3 34.6 22.9 -6.1 12 11 A G E -A 46 0A 3 34,-2.7 34,-2.2 -2,-0.5 2,-0.5 -0.776 32.0-108.6-126.3 169.8 35.4 25.3 -8.9 13 12 A L E -AB 45 25A 79 12,-2.2 12,-3.2 -2,-0.3 2,-0.7 -0.869 25.9-130.2-102.5 127.0 35.6 25.4 -12.7 14 13 A I E + B 0 24A 1 30,-2.8 29,-2.9 -2,-0.5 10,-0.2 -0.663 35.6 166.8 -76.0 113.5 39.0 25.6 -14.4 15 14 A I E - 0 0 82 8,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.591 57.8 -3.6-104.6 -16.3 38.6 28.5 -16.8 16 15 A D E - B 0 23A 96 7,-1.1 7,-2.8 2,-0.0 2,-0.3 -0.962 56.0-160.1-164.7 171.3 42.3 29.2 -17.9 17 16 A E E - B 0 22A 82 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.981 3.7-171.6-156.3 155.8 45.9 28.3 -17.3 18 17 A N - 0 0 76 3,-2.5 17,-0.1 -2,-0.3 -2,-0.0 -0.703 55.4 -73.7-131.9-164.6 49.4 29.6 -17.8 19 18 A D S S+ 0 0 160 -2,-0.2 3,-0.1 1,-0.2 16,-0.0 0.804 130.2 28.0 -64.9 -25.1 52.8 27.9 -17.3 20 19 A R S S+ 0 0 160 1,-0.1 15,-2.6 15,-0.1 16,-0.4 0.683 119.1 35.0-108.7 -25.8 52.6 28.0 -13.5 21 20 A F E - C 0 34A 31 13,-0.3 -3,-2.5 14,-0.1 2,-0.4 -0.951 53.0-138.9-139.2 151.0 48.8 27.9 -12.6 22 21 A Y E -BC 17 33A 4 11,-2.7 11,-2.9 -2,-0.3 2,-0.6 -0.876 31.9-137.6 -93.7 139.8 45.4 26.7 -13.3 23 22 A F E -BC 16 32A 50 -7,-2.8 -8,-2.6 -2,-0.4 -7,-1.1 -0.925 19.8-163.9-107.8 118.1 42.8 29.5 -12.8 24 23 A V E -BC 14 31A 0 7,-2.9 7,-3.2 -2,-0.6 2,-0.4 -0.911 5.1-149.1-112.5 121.3 39.7 28.2 -10.9 25 24 A Q E +BC 13 30A 56 -12,-3.2 -12,-2.2 -2,-0.5 2,-0.3 -0.758 23.8 159.9 -97.5 133.1 36.4 30.2 -10.9 26 25 A K E > S- C 0 29A 65 3,-2.4 3,-1.7 -2,-0.4 -14,-0.1 -0.932 70.4 -15.3-151.3 124.4 34.0 30.1 -8.0 27 26 A D T 3 S- 0 0 116 -2,-0.3 3,-0.1 1,-0.3 -22,-0.1 0.872 127.8 -49.7 48.6 44.6 31.3 32.6 -7.1 28 27 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.503 117.7 102.4 82.2 5.2 32.7 35.3 -9.4 29 28 A Q E < -C 26 0A 100 -3,-1.7 -3,-2.4 -5,-0.0 2,-0.5 -0.922 63.7-132.3-123.8 151.7 36.3 35.1 -8.2 30 29 A T E -C 25 0A 61 -2,-0.3 2,-0.4 -5,-0.2 28,-0.3 -0.903 16.7-165.1-110.8 124.3 39.4 33.4 -9.6 31 30 A Y E -C 24 0A 0 -7,-3.2 -7,-2.9 -2,-0.5 2,-0.6 -0.880 17.3-132.4-110.3 134.4 41.7 31.2 -7.5 32 31 A A E -Cd 23 59A 12 26,-2.3 28,-1.9 -2,-0.4 2,-0.5 -0.788 18.4-167.1 -95.4 125.1 45.2 30.3 -8.6 33 32 A L E -Cd 22 60A 1 -11,-2.9 -11,-2.7 -2,-0.6 2,-0.2 -0.928 26.2-120.0-110.6 116.8 46.1 26.5 -8.3 34 33 A A E > -C 21 0A 20 26,-0.5 3,-1.6 -2,-0.5 -13,-0.3 -0.401 13.6-142.3 -60.7 130.4 49.8 25.7 -8.7 35 34 A K G > S+ 0 0 54 -15,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.815 95.5 70.6 -63.8 -30.8 50.3 23.3 -11.6 36 35 A E G 3 S+ 0 0 189 -16,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.672 85.6 69.8 -64.9 -15.1 53.1 21.4 -9.8 37 36 A E G < S- 0 0 37 -3,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.678 118.8 -55.2 -71.1 -21.0 50.3 20.0 -7.5 38 37 A G < - 0 0 31 -3,-2.1 -1,-0.3 -4,-0.2 2,-0.2 -0.768 60.7 -69.5 157.5 160.9 48.9 17.9 -10.3 39 38 A Q + 0 0 168 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.528 47.5 160.8 -77.0 142.8 47.5 17.7 -13.8 40 39 A H - 0 0 54 -2,-0.2 2,-0.4 6,-0.0 6,-0.1 -0.918 30.7-123.8-148.0 170.6 44.1 19.1 -14.7 41 40 A T > - 0 0 89 -2,-0.3 3,-2.2 4,-0.2 -27,-0.2 -0.978 28.7-110.9-123.5 132.6 42.3 20.1 -17.9 42 41 A V T 3 S+ 0 0 56 -2,-0.4 -27,-0.2 1,-0.3 3,-0.1 -0.310 106.5 35.4 -56.2 136.2 40.7 23.5 -18.6 43 42 A G T 3 S+ 0 0 50 -29,-2.9 -1,-0.3 1,-0.4 2,-0.2 0.201 98.3 102.2 97.3 -14.7 36.9 23.1 -18.6 44 43 A D S < S- 0 0 92 -3,-2.2 -30,-2.8 1,-0.1 -1,-0.4 -0.578 73.0-113.9 -92.3 162.4 36.9 20.5 -15.8 45 44 A T E -A 13 0A 91 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.514 27.5-164.0 -86.5 161.2 36.0 21.1 -12.2 46 45 A V E -A 12 0A 9 -34,-2.2 -34,-2.7 -2,-0.2 2,-0.4 -0.984 11.2-141.9-146.8 139.2 38.5 20.7 -9.3 47 46 A K E +A 11 0A 158 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.831 40.8 127.5 -96.7 137.3 38.1 20.4 -5.6 48 47 A G E -A 10 0A 6 -38,-2.4 -38,-2.8 -2,-0.4 2,-0.5 -0.973 57.9 -77.1-170.2-175.4 40.5 22.1 -3.2 49 48 A F E -AE 9 61A 1 12,-2.8 12,-2.0 -2,-0.3 2,-0.3 -0.864 41.1-146.0-103.8 123.4 41.0 24.4 -0.3 50 49 A A E +AE 8 60A 0 -42,-2.9 -43,-1.7 -2,-0.5 -42,-0.8 -0.724 35.6 132.5 -92.7 139.4 40.6 28.2 -1.0 51 50 A Y E - E 0 59A 0 8,-2.2 8,-2.9 -2,-0.3 2,-0.4 -0.900 50.5 -97.2-164.5-175.8 42.7 30.8 0.9 52 51 A T E - E 0 58A 18 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.965 32.5-138.9-120.8 139.3 44.8 33.9 0.2 53 52 A D > - 0 0 9 4,-2.5 3,-2.1 -2,-0.4 42,-0.2 -0.339 34.3 -93.8 -91.1 176.3 48.6 33.9 -0.1 54 53 A X T 3 S+ 0 0 89 40,-2.3 41,-0.1 1,-0.3 40,-0.1 0.577 124.9 60.6 -70.3 -7.8 51.2 36.4 1.4 55 54 A K T 3 S- 0 0 149 39,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.204 120.2-109.6-100.1 12.0 51.1 38.3 -2.0 56 55 A Q S < S+ 0 0 154 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.662 73.5 140.7 75.2 18.3 47.4 38.9 -1.4 57 56 A K - 0 0 127 -4,-0.0 -4,-2.5 1,-0.0 2,-0.3 -0.729 58.1-113.9 -95.3 140.2 46.4 36.6 -4.2 58 57 A L E - E 0 52A 35 -2,-0.4 -26,-2.3 -28,-0.3 2,-0.3 -0.583 44.4-174.7 -68.8 131.8 43.4 34.2 -4.1 59 58 A R E -dE 32 51A 5 -8,-2.9 -8,-2.2 -28,-0.3 2,-0.4 -0.914 23.6-160.2-131.5 154.0 44.7 30.6 -4.1 60 59 A L E -dE 33 50A 0 -28,-1.9 -26,-0.5 -2,-0.3 2,-0.4 -0.995 12.1-166.6-126.4 138.4 43.4 27.0 -4.2 61 60 A T E - E 0 49A 2 -12,-2.0 -12,-2.8 -2,-0.4 -28,-0.1 -0.983 18.7-169.5-122.6 141.6 45.4 24.0 -3.1 62 61 A T + 0 0 45 -2,-0.4 3,-0.1 -14,-0.2 -1,-0.1 0.356 59.4 108.3 -99.5 1.5 44.7 20.3 -3.7 63 62 A L S S- 0 0 82 1,-0.2 -14,-0.1 -14,-0.1 -2,-0.1 -0.244 89.4 -77.7 -70.4 162.2 47.4 19.2 -1.2 64 63 A E - 0 0 179 1,-0.0 2,-0.4 28,-0.0 -1,-0.2 -0.436 49.6-152.2 -59.9 136.2 46.4 17.7 2.0 65 64 A V + 0 0 17 1,-0.2 3,-0.1 -3,-0.1 26,-0.1 -0.958 17.6 179.5-116.2 131.1 45.3 20.5 4.4 66 65 A T + 0 0 61 24,-0.5 2,-0.5 -2,-0.4 -1,-0.2 0.870 67.7 48.3 -95.9 -72.3 45.7 20.0 8.2 67 66 A A S S+ 0 0 0 23,-0.3 -1,-0.2 7,-0.2 2,-0.2 -0.579 70.3 148.8 -73.9 123.4 44.4 23.2 9.9 68 67 A T - 0 0 8 3,-2.7 54,-2.7 -2,-0.5 5,-0.1 -0.669 65.4 -85.6-132.4-169.9 41.0 24.3 8.6 69 68 A Q S S+ 0 0 66 -62,-0.5 52,-0.1 52,-0.2 -61,-0.1 0.767 130.6 33.1 -69.6 -22.9 38.0 26.1 10.2 70 69 A D S S+ 0 0 158 1,-0.1 2,-0.4 51,-0.0 -1,-0.2 0.450 117.8 50.9-111.3 -7.5 36.8 22.7 11.4 71 70 A Q S S- 0 0 103 -5,-0.1 -3,-2.7 49,-0.0 51,-0.3 -0.994 72.6-126.9-139.7 138.4 40.0 20.8 12.1 72 71 A F - 0 0 37 -2,-0.4 2,-0.3 -5,-0.2 49,-0.2 -0.588 27.8-178.5 -81.4 149.1 43.1 21.4 14.1 73 72 A G E -F 120 0B 3 47,-2.4 47,-2.6 -2,-0.2 2,-0.2 -0.996 28.4-107.1-145.3 151.7 46.6 21.1 12.5 74 73 A W E -F 119 0B 66 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.527 34.7-174.8 -77.9 139.9 50.1 21.5 13.7 75 74 A G E -F 118 0B 0 43,-2.5 43,-2.5 -2,-0.2 2,-0.4 -0.995 21.9-129.7-134.4 145.2 52.2 24.5 12.6 76 75 A R E -FG 117 89B 137 13,-1.9 13,-2.8 -2,-0.4 2,-0.3 -0.778 29.8-117.6 -91.5 132.6 55.8 25.4 13.1 77 76 A V E + G 0 88B 0 39,-2.9 38,-2.7 -2,-0.4 11,-0.3 -0.523 36.6 172.5 -71.4 126.2 56.4 28.9 14.4 78 77 A T E + 0 0 35 9,-2.7 2,-0.3 1,-0.4 -1,-0.2 0.638 60.9 10.5-108.0 -20.5 58.4 30.8 11.8 79 78 A E E - G 0 87B 75 8,-1.0 8,-2.8 34,-0.1 2,-0.5 -0.959 56.1-147.8-164.0 140.2 58.4 34.4 13.1 80 79 A V E - G 0 86B 55 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.973 13.3-179.5-114.0 128.1 57.6 36.3 16.3 81 80 A R E >> - G 0 85B 96 4,-2.9 4,-2.5 -2,-0.5 3,-2.2 -0.962 17.2-153.6-128.7 109.7 56.3 39.9 16.0 82 81 A K T 34 S+ 0 0 137 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.748 93.6 48.7 -61.9 -29.1 55.6 41.4 19.5 83 82 A D T 34 S+ 0 0 129 2,-0.1 -1,-0.3 1,-0.1 18,-0.0 0.319 127.1 24.0 -88.5 3.3 53.0 43.9 18.3 84 83 A L T <4 S- 0 0 45 -3,-2.2 17,-2.3 1,-0.3 2,-0.3 0.615 102.2-109.6-130.6 -54.5 51.1 41.3 16.3 85 84 A G E < -GH 81 100B 0 -4,-2.5 -4,-2.9 15,-0.3 2,-0.4 -0.991 49.2 -46.0 146.7-148.7 51.6 37.6 17.4 86 85 A V E -GH 80 99B 0 13,-2.0 13,-2.9 -2,-0.3 2,-0.4 -0.940 41.2-134.1-125.3 147.1 53.3 34.6 15.9 87 86 A F E -GH 79 98B 13 -8,-2.8 -9,-2.7 -2,-0.4 -8,-1.0 -0.816 23.1-166.7 -97.3 136.5 53.4 33.2 12.4 88 87 A V E -GH 77 97B 0 9,-2.5 9,-2.9 -2,-0.4 2,-0.8 -0.974 17.8-139.5-132.1 139.9 53.0 29.5 11.9 89 88 A D E +G 76 0B 69 -13,-2.8 -13,-1.9 -2,-0.4 7,-0.1 -0.871 25.9 165.8 -96.5 107.5 53.5 27.3 8.9 90 89 A T - 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