==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 10-NOV-11 2LLI . COMPND 2 MOLECULE: PROTEIN AIR2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.HOLUB,J.LALAKOVA,H.CERNA,M.SARAZOVA,J.PASULKA,K.HRAZDILOVA . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 33.1 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 . 1 0.8 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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-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 . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.5 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 K 0 0 164 0, 0.0 49,-0.0 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 -69.3 -18.0 13.0 -0.6 2 2 A E + 0 0 199 1,-0.2 2,-0.7 2,-0.1 4,-0.0 0.718 360.0 172.1 57.3 28.5 -21.3 12.7 1.5 3 3 A A + 0 0 63 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.618 24.1 174.3 -83.8 111.7 -19.3 12.5 4.8 4 4 A A S S+ 0 0 100 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.936 89.7 29.7 -68.7 -51.1 -21.3 12.7 8.1 5 5 A P S S+ 0 0 59 0, 0.0 2,-2.6 0, 0.0 6,-0.1 0.860 75.2 174.8 -77.4 -38.3 -18.2 12.0 10.4 6 6 A K - 0 0 101 8,-0.1 2,-0.3 6,-0.0 7,-0.1 -0.247 66.2 -3.7 49.7 -42.1 -15.4 13.5 8.2 7 7 A C - 0 0 10 -2,-2.6 10,-0.3 9,-0.1 9,-0.3 -0.977 62.0-120.0-159.7 160.6 -12.7 13.0 10.9 8 8 A N S S- 0 0 76 7,-0.7 8,-0.1 8,-0.4 9,-0.1 0.798 100.0 -34.4 -71.0 -29.2 -12.3 11.7 14.6 9 9 A N S S+ 0 0 134 -3,-0.0 7,-0.1 7,-0.0 -2,-0.0 0.374 126.2 74.8-161.6 -35.7 -10.8 15.1 15.7 10 10 A C - 0 0 69 1,-0.1 -4,-0.0 -4,-0.0 -3,-0.0 0.689 68.6-161.5 -76.2 -21.2 -8.7 16.9 13.0 11 11 A S S S+ 0 0 64 1,-0.1 -1,-0.1 -6,-0.1 -4,-0.1 0.453 70.3 71.6 58.5 11.9 -11.8 18.0 10.9 12 12 A Q S S+ 0 0 184 3,-0.1 2,-0.3 -6,-0.1 -1,-0.1 0.404 81.6 70.7-133.1 -3.2 -9.8 18.7 7.6 13 13 A R S S- 0 0 131 2,-0.2 14,-0.1 -7,-0.1 -2,-0.1 -0.811 81.7-109.9-126.1 160.4 -8.7 15.2 6.2 14 14 A G S S+ 0 0 39 12,-1.3 2,-1.3 -2,-0.3 13,-0.1 0.658 86.3 101.2 -67.0 -19.2 -10.4 12.2 4.5 15 15 A H - 0 0 17 11,-0.3 -7,-0.7 9,-0.1 5,-0.2 -0.552 60.1-162.9 -76.0 92.6 -9.8 9.8 7.5 16 16 A L >> - 0 0 53 -2,-1.3 4,-2.5 -9,-0.3 3,-1.2 0.121 44.2 -62.5 -57.4 179.2 -13.2 9.7 9.3 17 17 A K T 34 S+ 0 0 134 -10,-0.3 -9,-0.2 1,-0.3 3,-0.1 0.809 137.0 27.7 -39.5 -63.8 -13.8 8.4 12.9 18 18 A K T 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.552 119.0 60.4 -79.2 -11.5 -12.6 4.7 12.5 19 19 A D T X4 S+ 0 0 4 -3,-1.2 3,-1.6 1,-0.1 5,-0.4 0.860 90.4 68.9 -81.0 -37.8 -10.3 5.6 9.6 20 20 A C T 3< S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.1 0.791 94.2 53.8 -58.3 -37.4 -8.1 8.1 11.7 21 21 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.670 101.3 77.0 -69.5 -17.2 -6.4 5.3 14.0 22 22 A H S < S- 0 0 96 -3,-1.6 2,-1.9 -4,-0.2 9,-0.1 -0.670 91.8-116.0 -96.2 150.3 -5.3 3.4 10.8 23 23 A I + 0 0 172 -2,-0.3 2,-0.3 8,-0.0 -3,-0.1 -0.395 57.7 155.5 -86.2 59.3 -2.4 4.4 8.5 24 24 A I - 0 0 20 -2,-1.9 -9,-0.1 -5,-0.4 7,-0.0 -0.734 52.6-100.2 -87.9 133.9 -4.6 5.1 5.5 25 25 A C >> - 0 0 62 -2,-0.3 3,-0.9 1,-0.1 4,-0.7 -0.329 43.9-101.3 -61.8 142.4 -3.3 7.5 2.8 26 26 A S T 34 S- 0 0 59 1,-0.3 -12,-1.3 2,-0.1 -11,-0.3 0.582 106.4 -3.5 -51.1 -30.4 -4.8 11.0 3.3 27 27 A Y T 34 S+ 0 0 77 -13,-0.1 -1,-0.3 -14,-0.1 23,-0.3 0.243 107.2 96.2-142.3 11.8 -7.5 10.8 0.5 28 28 A C T <4 S- 0 0 34 -3,-0.9 16,-1.8 15,-0.1 2,-0.2 0.921 88.0 -41.7 -64.6 -48.5 -7.0 7.4 -1.2 29 29 A G < - 0 0 4 -4,-0.7 2,-0.4 13,-0.2 -1,-0.1 -0.859 54.8 -77.3-165.8 178.5 -9.5 5.2 0.5 30 30 A A >> - 0 0 34 -2,-0.2 4,-3.1 -15,-0.1 3,-2.4 -0.948 34.8-126.4-111.6 138.8 -11.5 3.8 3.5 31 31 A T T 34 S+ 0 0 42 -2,-0.4 -1,-0.1 1,-0.3 -8,-0.0 0.690 106.4 73.4 -56.4 -19.2 -10.0 1.2 5.9 32 32 A D T 34 S+ 0 0 141 1,-0.1 -1,-0.3 3,-0.0 3,-0.0 0.693 124.4 1.3 -65.7 -19.3 -13.0 -1.0 5.2 33 33 A D T <4 S+ 0 0 76 -3,-2.4 -2,-0.2 6,-0.0 2,-0.2 0.551 101.3 107.7-139.2 -34.9 -11.5 -1.8 1.7 34 34 A H < + 0 0 27 -4,-3.1 2,-0.3 2,-0.1 5,-0.1 -0.380 42.5 141.8 -66.5 124.0 -8.0 -0.1 1.3 35 35 A Y >> - 0 0 155 -2,-0.2 3,-2.2 -3,-0.0 4,-1.7 -0.941 66.7 -85.4-155.2 169.4 -5.1 -2.5 1.5 36 36 A S T 34 S+ 0 0 87 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 0.582 131.9 39.2 -63.1 -13.1 -1.6 -3.2 0.0 37 37 A R T 34 S+ 0 0 209 2,-0.1 -1,-0.3 4,-0.0 -3,-0.1 0.278 123.3 41.7-109.4 2.5 -3.3 -5.1 -2.8 38 38 A H T X4 S+ 0 0 70 -3,-2.2 3,-2.1 2,-0.1 4,-0.3 0.359 70.6 116.9-136.5 0.7 -6.3 -2.7 -3.2 39 39 A C G >< S+ 0 0 54 -4,-1.7 3,-0.9 1,-0.3 -3,-0.1 0.834 83.8 44.6 -37.3 -51.9 -4.7 0.9 -2.9 40 40 A P G 3 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.547 107.8 60.7 -75.9 -8.5 -5.8 1.9 -6.5 41 41 A K G < S+ 0 0 140 -3,-2.1 -2,-0.2 -8,-0.1 4,-0.1 0.264 88.4 94.7-102.1 6.0 -9.4 0.4 -6.1 42 42 A A S < S- 0 0 13 -3,-0.9 -13,-0.2 -4,-0.3 9,-0.1 0.311 96.6 -46.0 -86.8-152.6 -10.5 2.7 -3.1 43 43 A I S S+ 0 0 65 7,-0.1 8,-2.4 -15,-0.1 9,-0.4 0.810 117.9 41.7 -55.4 -40.4 -12.4 6.0 -2.8 44 44 A Q - 0 0 31 -16,-1.8 -2,-0.2 6,-0.4 7,-0.2 -0.823 62.0-147.2-118.7 154.3 -10.6 8.0 -5.6 45 45 A C S S- 0 0 38 5,-0.4 2,-0.2 3,-0.3 4,-0.1 0.781 74.8 -31.6 -83.3 -34.3 -9.3 7.2 -9.1 46 46 A S S S- 0 0 69 2,-1.0 4,-0.1 4,-0.1 -2,-0.0 -0.681 98.3 -39.9-159.4-155.8 -6.1 9.4 -9.3 47 47 A K S S+ 0 0 206 -2,-0.2 2,-0.2 2,-0.1 -3,-0.0 0.713 117.9 76.1 -62.8 -25.0 -4.6 12.7 -8.0 48 48 A C S S- 0 0 55 1,-0.1 -2,-1.0 2,-0.1 -3,-0.3 -0.578 101.0 -79.8 -89.8 155.1 -8.1 14.2 -8.6 49 49 A D S S- 0 0 85 -2,-0.2 -1,-0.1 -5,-0.1 -2,-0.1 -0.332 79.8 -17.8 -72.3 134.2 -11.1 13.6 -6.2 50 50 A E - 0 0 50 -23,-0.3 -5,-0.4 -4,-0.1 -6,-0.4 0.639 51.3-117.0 60.3 148.5 -13.2 10.4 -6.1 51 51 A V S S+ 0 0 46 -8,-2.4 2,-0.4 -7,-0.2 -7,-0.2 0.597 99.2 95.2 -71.8 -15.7 -13.9 7.5 -8.6 52 52 A G S S+ 0 0 62 -9,-0.4 2,-0.3 5,-0.1 -1,-0.2 0.073 73.6 65.6 -72.9 18.9 -17.4 8.9 -8.4 53 53 A H S S+ 0 0 86 -2,-0.4 0, 0.0 -3,-0.3 0, 0.0 -0.987 81.7 23.0-143.0 155.3 -17.1 11.2 -11.5 54 54 A Y S >> S- 0 0 175 -2,-0.3 4,-1.4 3,-0.2 3,-0.6 0.704 90.0 -69.8 59.9 137.6 -16.8 10.8 -15.3 55 55 A R T 34 S+ 0 0 226 1,-0.2 3,-0.5 2,-0.2 -2,-0.0 -0.077 120.7 25.8 -57.0 148.6 -17.7 7.7 -17.4 56 56 A S T 34 S- 0 0 99 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.779 133.8 -72.5 57.3 32.7 -15.7 4.5 -16.9 57 57 A Q T <4 S- 0 0 117 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.864 90.8 -56.7 55.0 45.9 -14.8 5.8 -13.4 58 58 A C S < S- 0 0 34 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.976 75.6-155.9 49.8 75.9 -12.4 8.6 -14.8 59 59 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.260 26.1 -85.5 -70.9 162.3 -9.9 6.5 -16.9 60 60 A H - 0 0 141 1,-0.1 2,-0.8 -14,-0.0 -2,-0.0 -0.445 40.4-128.3 -66.8 139.9 -6.3 7.6 -17.8 61 61 A K - 0 0 179 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.820 20.9-161.2 -98.8 104.2 -6.0 9.8 -20.9 62 62 A W - 0 0 156 -2,-0.8 3,-0.1 1,-0.1 0, 0.0 -0.350 34.1-107.4 -69.9 161.8 -3.4 8.6 -23.5 63 63 A K - 0 0 209 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.325 59.5-125.7 -77.2 9.3 -2.0 11.1 -26.2 64 64 A K - 0 0 155 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.244 30.3 -63.2 61.9 170.1 -4.0 9.2 -28.9 65 65 A V - 0 0 20 6,-0.9 6,-0.1 2,-0.2 11,-0.1 -0.583 31.9-132.0 -85.9 147.7 -2.9 7.7 -32.2 66 66 A Q S S+ 0 0 127 9,-0.6 2,-0.2 -2,-0.2 -1,-0.1 0.857 92.3 72.8 -70.0 -35.8 -1.4 9.7 -35.1 67 67 A C S S- 0 0 8 8,-0.2 4,-0.4 1,-0.1 -2,-0.2 -0.487 73.5-148.9 -76.5 156.7 -3.7 7.9 -37.6 68 68 A T S S+ 0 0 98 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.519 92.5 50.7-113.3 -15.3 -7.4 8.9 -37.5 69 69 A L S S+ 0 0 147 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.592 108.6 54.0 -91.2 -21.5 -9.0 5.5 -38.5 70 70 A C S S+ 0 0 57 1,-0.1 2,-2.5 4,-0.1 4,-0.2 0.680 72.5 175.6 -99.5 -22.4 -7.1 3.5 -35.9 71 71 A K + 0 0 144 -4,-0.4 -6,-0.9 -6,-0.1 2,-0.5 -0.239 44.2 80.4 58.6 -55.5 -8.0 5.5 -32.7 72 72 A S S S- 0 0 91 -2,-2.5 2,-2.6 -8,-0.1 -1,-0.0 -0.833 97.5 -67.2-112.8 122.4 -6.3 3.5 -29.8 73 73 A K S S+ 0 0 161 -2,-0.5 -2,-0.1 -8,-0.0 -10,-0.1 -0.208 86.9 108.0 56.5 -51.9 -2.7 3.3 -28.4 74 74 A K - 0 0 140 -2,-2.6 -8,-0.2 -4,-0.2 -4,-0.1 -0.278 62.4 -34.7 -80.3 151.0 -0.7 1.7 -31.3 75 75 A H - 0 0 76 -10,-0.1 -9,-0.6 -9,-0.1 2,-0.2 0.535 47.8-108.3 54.8 177.7 2.0 2.7 -33.9 76 76 A S >> - 0 0 69 -11,-0.1 3,-1.8 -10,-0.1 4,-1.7 -0.874 41.2 -87.5-139.6 170.6 3.0 5.7 -36.1 77 77 A K T 34 S+ 0 0 103 1,-0.3 6,-0.1 -2,-0.2 -2,-0.0 0.793 125.0 56.8 -56.9 -31.8 2.9 6.6 -39.9 78 78 A E T 34 S+ 0 0 200 1,-0.2 -1,-0.3 8,-0.1 -3,-0.0 0.701 115.0 38.0 -73.8 -19.3 6.3 4.9 -40.5 79 79 A R T <4 S+ 0 0 209 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.585 114.0 60.7-102.0 -17.4 4.9 1.6 -39.0 80 80 A C < + 0 0 15 -4,-1.7 3,-0.2 1,-0.1 -1,-0.2 -0.806 53.6 173.7-114.7 89.0 1.5 2.0 -40.7 81 81 A P + 0 0 83 0, 0.0 2,-1.5 0, 0.0 5,-0.2 0.655 59.2 98.6 -59.6 -18.6 1.7 2.2 -44.6 82 82 A S + 0 0 103 3,-0.1 2,-0.3 2,-0.1 -5,-0.0 -0.077 63.4 85.1 -72.2 35.4 -2.2 2.1 -44.7 83 83 A I S > S- 0 0 34 -2,-1.5 3,-2.3 -3,-0.2 -16,-0.0 -0.997 81.9-126.1-137.7 137.0 -2.5 5.9 -45.1 84 84 A W T 3 S+ 0 0 258 -2,-0.3 4,-0.1 1,-0.3 -2,-0.1 0.561 105.7 66.0 -70.1 -7.1 -2.3 7.7 -48.5 85 85 A R T 3 S+ 0 0 213 2,-0.1 -1,-0.3 -8,-0.0 2,-0.1 0.607 89.4 85.7 -81.2 -16.0 0.5 10.2 -47.3 86 86 A A S < S- 0 0 31 -3,-2.3 2,-0.2 -5,-0.2 -8,-0.1 -0.466 88.9 -97.7 -83.0 157.9 2.9 7.1 -47.0 87 87 A Y - 0 0 216 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.469 33.5-126.5 -76.6 146.2 5.0 5.7 -49.9 88 88 A I - 0 0 119 -2,-0.2 -1,-0.1 2,-0.2 -4,-0.0 -0.573 9.5-131.0 -91.0 155.5 3.9 2.6 -51.9 89 89 A L S S+ 0 0 149 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.043 82.2 75.6 -95.8 27.2 6.1 -0.6 -52.5 90 90 A V S S+ 0 0 100 1,-0.1 -2,-0.2 0, 0.0 0, 0.0 -0.931 81.9 25.4-137.5 159.1 5.4 -0.5 -56.3 91 91 A D S S+ 0 0 170 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.665 76.9 152.2 57.2 23.6 6.6 1.4 -59.5 92 92 A D - 0 0 111 1,-0.1 -1,-0.2 -3,-0.0 2,-0.1 -0.444 55.7 -80.8 -75.6 153.9 10.0 2.4 -57.9 93 93 A N + 0 0 165 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.340 61.6 155.8 -68.1 134.1 13.1 3.0 -60.1 94 94 A E - 0 0 156 -2,-0.1 -1,-0.0 -3,-0.1 0, 0.0 -0.949 43.6 -75.8-150.7 161.8 15.0 -0.1 -61.3 95 95 A K - 0 0 196 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.182 47.6-170.0 -59.5 156.5 17.4 -1.4 -64.1 96 96 A A + 0 0 74 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.819 47.5 37.5-141.2 175.4 16.0 -2.2 -67.6 97 97 A K - 0 0 182 -2,-0.2 2,-2.2 1,-0.2 -1,-0.1 0.832 55.6-166.2 43.9 59.5 16.9 -3.8 -71.1 98 98 A P + 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.411 47.3 110.1 -76.8 70.8 19.1 -6.8 -70.0 99 99 A K S S- 0 0 184 -2,-2.2 2,-0.0 1,-0.0 0, 0.0 -0.911 74.9 -81.3-137.2 161.2 20.5 -7.6 -73.5 100 100 A V - 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