==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 06-APR-07 2YUE . COMPND 2 MOLECULE: PROTEIN NEURALIZED; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TARADA,S.YOKOYAMA, . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 51.8 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 . 50 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.0 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+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 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 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 . 2 2 2 2 3 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 1 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 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 G 0 0 97 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.9 12.0 4.9 -14.5 2 2 A S + 0 0 122 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.119 360.0 59.0 62.0 175.7 14.5 2.4 -15.9 3 3 A S - 0 0 123 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.065 61.0-158.4 58.4-176.5 14.1 -1.3 -15.7 4 4 A G + 0 0 45 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.323 37.7 147.2-157.0-117.7 11.1 -3.1 -17.1 5 5 A S - 0 0 101 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 0.976 42.5-157.7 60.4 58.6 9.4 -6.5 -16.6 6 6 A S + 0 0 127 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.385 61.8 54.9 -68.6 143.7 5.9 -5.2 -17.3 7 7 A G S S+ 0 0 49 1,-0.5 -1,-0.2 -2,-0.1 -2,-0.1 -0.471 82.7 81.5 135.4 -65.0 3.0 -7.3 -15.8 8 8 A P S S- 0 0 40 0, 0.0 -1,-0.5 0, 0.0 2,-0.4 -0.148 85.1 -95.0 -69.8 168.2 3.5 -7.6 -12.1 9 9 A L + 0 0 17 151,-0.1 2,-0.2 -3,-0.1 150,-0.0 -0.703 51.9 159.0 -89.9 137.1 2.6 -5.0 -9.5 10 10 A Q - 0 0 56 -2,-0.4 32,-2.4 148,-0.0 33,-0.4 -0.789 41.7 -70.7-142.2-175.8 5.3 -2.5 -8.3 11 11 A F E -A 41 0A 17 -2,-0.2 2,-0.2 30,-0.2 30,-0.2 -0.508 45.9-121.7 -83.5 152.0 5.7 0.9 -6.7 12 12 A H E - 0 0 27 28,-1.3 28,-0.2 2,-0.3 30,-0.1 -0.591 21.2-114.0 -92.8 155.4 4.9 4.1 -8.5 13 13 A S E S+ 0 0 59 -2,-0.2 2,-0.2 29,-0.1 8,-0.1 0.896 96.2 88.9 -52.0 -44.3 7.4 7.0 -9.1 14 14 A V E + 0 0 0 27,-0.1 26,-0.8 65,-0.1 2,-0.3 -0.400 59.1 144.2 -61.0 121.0 5.3 9.2 -6.8 15 15 A H E -A 39 0A 57 -2,-0.2 65,-0.3 24,-0.2 24,-0.2 -0.982 51.6 -72.3-155.2 161.6 6.6 8.8 -3.2 16 16 A G > - 0 0 4 22,-1.9 3,-1.0 -2,-0.3 21,-0.1 -0.002 52.7-101.3 -52.1 162.0 7.2 10.7 -0.0 17 17 A D T 3 S+ 0 0 111 1,-0.3 2,-0.8 65,-0.1 20,-0.1 0.921 123.3 39.9 -51.9 -49.3 10.1 13.2 0.1 18 18 A N T 3 S+ 0 0 23 18,-1.0 13,-1.1 17,-0.3 2,-0.4 -0.510 90.6 117.1-101.8 63.5 12.2 10.7 2.1 19 19 A I E < -F 30 0B 4 -3,-1.0 2,-0.8 -2,-0.8 11,-0.2 -0.944 41.9-168.4-135.7 113.6 11.3 7.5 0.2 20 20 A R E -F 29 0B 117 9,-2.4 9,-2.5 -2,-0.4 2,-0.8 -0.865 6.0-175.7-104.9 105.0 13.8 5.5 -1.8 21 21 A I E +F 28 0B 38 -2,-0.8 2,-0.3 7,-0.2 7,-0.2 -0.834 34.2 115.0-103.8 99.5 12.0 2.9 -4.0 22 22 A S + 0 0 62 -2,-0.8 2,-0.3 5,-0.6 4,-0.1 -0.878 24.5 144.0-166.2 129.9 14.6 0.7 -5.8 23 23 A R - 0 0 131 -2,-0.3 4,-0.1 2,-0.1 -2,-0.0 -0.958 62.4 -86.9-158.0 171.9 15.6 -3.0 -5.6 24 24 A D S S- 0 0 175 -2,-0.3 -1,-0.0 1,-0.1 3,-0.0 0.772 124.4 -5.5 -56.9 -26.0 16.8 -5.9 -7.7 25 25 A G S S- 0 0 45 -22,-0.0 2,-0.2 -3,-0.0 -1,-0.1 0.574 130.4 -34.9-133.0 -56.0 13.1 -6.6 -8.5 26 26 A T + 0 0 21 -4,-0.1 2,-0.3 -16,-0.1 -2,-0.1 -0.591 68.7 136.1 179.3 113.5 10.8 -4.3 -6.6 27 27 A L - 0 0 8 131,-0.2 -5,-0.6 -2,-0.2 2,-0.5 -0.977 34.3-141.3-162.5 150.2 10.9 -2.8 -3.1 28 28 A A E +FG 21 157B 1 129,-2.9 129,-3.0 -2,-0.3 2,-0.3 -0.964 24.9 172.1-122.7 118.3 10.3 0.5 -1.2 29 29 A R E -F 20 0B 72 -9,-2.5 -9,-2.4 -2,-0.5 2,-0.2 -0.894 33.0-108.7-124.1 153.9 12.6 1.6 1.6 30 30 A R E -F 19 0B 112 125,-0.3 -11,-0.2 -2,-0.3 3,-0.1 -0.548 17.8-161.6 -81.3 144.1 12.8 4.8 3.6 31 31 A F - 0 0 124 -13,-1.1 2,-0.3 1,-0.3 -1,-0.1 0.916 57.4 -57.4 -88.5 -54.4 15.8 7.2 3.0 32 32 A E S S+ 0 0 109 -14,-0.3 -1,-0.3 2,-0.0 -14,-0.1 -0.931 89.9 59.7-170.0-170.1 15.7 9.3 6.2 33 33 A S - 0 0 63 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.045 68.7-110.7 63.0-171.5 13.6 11.7 8.3 34 34 A F S S+ 0 0 114 117,-0.1 118,-0.1 -4,-0.0 -1,-0.1 0.669 86.8 54.5-120.8 -64.0 10.3 10.6 9.9 35 35 A C S S+ 0 0 65 116,-0.0 -17,-0.3 -18,-0.0 50,-0.1 0.004 85.4 54.9 -67.0 179.3 7.4 12.4 8.3 36 36 A R + 0 0 92 48,-1.4 -18,-1.0 -19,-0.1 49,-0.1 0.961 59.5 135.8 55.4 90.4 6.6 12.4 4.5 37 37 A A + 0 0 4 47,-0.2 113,-2.5 -21,-0.1 2,-0.3 -0.195 19.1 145.4-161.7 56.5 6.5 8.8 3.5 38 38 A I E - B 0 149A 0 111,-0.2 -22,-1.9 45,-0.2 2,-0.3 -0.773 20.2-177.0-102.6 146.2 3.5 8.1 1.2 39 39 A T E -AB 15 148A 1 109,-2.0 109,-3.2 -2,-0.3 2,-0.2 -0.982 5.4-165.9-141.4 152.1 3.4 5.6 -1.6 40 40 A F E - B 0 147A 2 -26,-0.8 -28,-1.3 -2,-0.3 2,-0.3 -0.640 34.7 -77.6-126.1-176.3 1.0 4.6 -4.4 41 41 A S E -A 11 0A 0 105,-1.3 -30,-0.2 -2,-0.2 -27,-0.1 -0.652 24.9-142.5 -88.8 142.4 0.5 1.8 -6.9 42 42 A A S S+ 0 0 37 -32,-2.4 -31,-0.1 -2,-0.3 -1,-0.1 0.882 87.0 22.1 -68.6 -39.4 2.5 1.6 -10.1 43 43 A R S S- 0 0 92 -33,-0.4 2,-0.5 -31,-0.1 103,-0.3 -0.931 93.3 -94.0-130.9 154.4 -0.4 0.3 -12.1 44 44 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 101,-0.2 -0.526 41.9-150.5 -69.8 116.8 -4.2 0.4 -11.7 45 45 A V - 0 0 8 99,-0.7 99,-0.3 -2,-0.5 2,-0.1 -0.598 12.3-119.7 -89.4 150.3 -5.4 -2.8 -10.0 46 46 A R - 0 0 177 -2,-0.2 70,-0.2 97,-0.1 -1,-0.1 -0.325 27.8-103.7 -82.7 168.3 -8.8 -4.4 -10.5 47 47 A I S S+ 0 0 30 1,-0.2 69,-1.5 68,-0.1 -1,-0.1 0.981 123.6 33.2 -54.1 -67.0 -11.5 -4.9 -7.9 48 48 A N S S+ 0 0 116 67,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.714 92.6 119.8 -63.7 -19.8 -11.0 -8.7 -7.5 49 49 A E - 0 0 57 1,-0.1 2,-0.3 66,-0.1 67,-0.2 -0.288 60.5-145.2 -51.9 107.4 -7.3 -8.0 -8.2 50 50 A R - 0 0 60 -2,-0.3 112,-0.4 65,-0.1 2,-0.4 -0.590 12.5-157.8 -80.9 138.1 -5.6 -9.3 -5.0 51 51 A I E -H 114 0C 2 63,-1.5 63,-2.2 -2,-0.3 2,-0.4 -0.928 6.2-167.1-119.7 142.5 -2.5 -7.4 -3.8 52 52 A C E -HI 113 160C 3 108,-0.8 108,-2.1 -2,-0.4 2,-0.3 -0.961 5.4-175.1-129.2 145.9 0.2 -8.6 -1.5 53 53 A V E -HI 112 159C 2 59,-1.5 59,-3.1 -2,-0.4 2,-0.5 -0.915 13.3-150.7-144.9 114.2 3.0 -6.8 0.3 54 54 A K E -HI 111 158C 74 104,-2.8 104,-2.6 -2,-0.3 2,-1.4 -0.721 23.6-124.3 -87.2 126.8 5.8 -8.4 2.3 55 55 A F E + 0 0 4 55,-2.5 54,-1.9 -2,-0.5 55,-0.3 -0.539 36.6 171.7 -72.1 93.2 7.2 -6.3 5.2 56 56 A A E + 0 0 15 -2,-1.4 2,-0.4 100,-0.3 -1,-0.2 0.982 66.5 19.7 -66.5 -59.4 10.9 -6.3 4.3 57 57 A E E - I 0 156C 85 99,-1.1 98,-2.1 51,-0.1 99,-1.0 -0.905 69.2-168.5-117.1 144.1 12.0 -3.7 7.0 58 58 A I - 0 0 32 -2,-0.4 2,-0.5 96,-0.3 96,-0.2 -0.983 15.3-137.8-133.2 143.4 10.2 -2.7 10.2 59 59 A S - 0 0 10 -2,-0.4 2,-0.4 93,-0.0 92,-0.0 -0.880 15.7-177.5-104.0 123.6 10.8 0.1 12.6 60 60 A N S S+ 0 0 131 -2,-0.5 93,-0.1 1,-0.1 3,-0.1 -0.661 71.1 46.8-119.8 74.9 10.5 -0.6 16.4 61 61 A N S S+ 0 0 137 -2,-0.4 -1,-0.1 91,-0.3 92,-0.1 0.182 86.0 85.7-172.9 -40.5 11.1 2.7 18.2 62 62 A W S S- 0 0 108 90,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.034 74.8-109.7 -67.8-177.3 9.0 5.4 16.5 63 63 A N S S+ 0 0 150 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.923 70.6 23.0-121.7 146.0 5.3 6.1 17.4 64 64 A G S S- 0 0 48 -2,-0.4 2,-0.2 88,-0.1 88,-0.2 -0.740 72.6-104.0 106.9-155.7 2.2 5.5 15.4 65 65 A G - 0 0 39 86,-0.5 86,-0.2 -2,-0.3 2,-0.1 -0.862 27.6 -81.3-156.9-170.0 1.5 3.1 12.5 66 66 A I - 0 0 8 -2,-0.2 35,-0.6 35,-0.2 2,-0.3 -0.449 31.5-142.1-100.5 175.9 1.1 2.6 8.8 67 67 A R E -CD 100 149A 16 82,-1.4 82,-2.2 33,-0.2 2,-0.3 -0.995 13.8-177.9-141.9 146.2 -1.9 3.2 6.5 68 68 A F E +CD 99 148A 3 31,-3.0 31,-1.8 -2,-0.3 2,-0.2 -0.992 24.2 111.9-147.2 135.9 -3.4 1.4 3.5 69 69 A G E - D 0 147A 0 78,-2.3 78,-2.4 -2,-0.3 2,-0.2 -0.863 50.4 -80.1-169.6-156.6 -6.3 2.1 1.2 70 70 A F E - D 0 146A 3 76,-0.3 27,-3.3 -2,-0.2 2,-0.3 -0.748 28.9-162.6-125.9 173.5 -7.5 3.1 -2.3 71 71 A T E -ED 96 145A 0 74,-2.1 74,-1.5 25,-0.2 25,-0.2 -0.929 20.2-145.6-149.7 171.7 -7.8 6.3 -4.3 72 72 A S S S+ 0 0 57 23,-2.0 24,-0.1 -2,-0.3 -1,-0.1 0.792 75.9 74.8-107.8 -51.6 -9.5 7.7 -7.4 73 73 A N S S- 0 0 80 22,-0.5 72,-0.1 1,-0.1 -2,-0.1 -0.124 92.3 -93.2 -60.9 161.6 -7.0 10.2 -8.9 74 74 A D > - 0 0 60 1,-0.1 3,-0.8 70,-0.0 -1,-0.1 -0.501 20.4-132.3 -80.0 147.1 -4.0 9.0 -10.7 75 75 A P G >> S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.701 105.5 64.0 -69.8 -19.9 -0.6 8.6 -8.9 76 76 A V G 34 S+ 0 0 82 1,-0.2 3,-0.1 2,-0.2 -3,-0.0 0.756 95.4 57.9 -75.3 -25.3 1.1 10.5 -11.6 77 77 A T G <4 S+ 0 0 82 -3,-0.8 -1,-0.2 1,-0.2 -4,-0.0 0.369 107.9 48.5 -85.3 5.0 -0.8 13.6 -10.8 78 78 A L T X4 S+ 0 0 14 -3,-0.9 3,-2.6 -4,-0.0 -2,-0.2 0.554 79.0 119.9-116.0 -18.5 0.6 13.4 -7.2 79 79 A E T 3< S+ 0 0 106 -4,-0.7 -65,-0.1 1,-0.3 -63,-0.1 -0.218 91.7 1.9 -51.8 132.6 4.3 12.9 -8.0 80 80 A G T 3 S+ 0 0 76 -65,-0.3 -1,-0.3 1,-0.1 -64,-0.0 0.699 124.8 80.3 60.2 18.0 6.3 15.7 -6.5 81 81 A T < + 0 0 94 -3,-2.6 -2,-0.1 2,-0.0 -1,-0.1 -0.316 58.6 131.2-151.5 59.2 3.1 17.1 -5.1 82 82 A L - 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0 0 19 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.3 -0.973 7.0-177.9-158.0 141.1 -7.2 4.8 3.9 99 99 A K E -C 68 0A 88 -31,-1.8 -31,-3.0 -2,-0.3 2,-0.3 -0.943 20.7-124.3-138.9 159.7 -7.2 2.6 7.0 100 100 A A E -C 67 0A 68 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.699 20.1-131.8-104.3 157.4 -4.7 1.6 9.7 101 101 A L - 0 0 19 -35,-0.6 -35,-0.2 -2,-0.3 5,-0.0 -0.782 25.6-103.7-108.7 152.6 -3.5 -1.9 10.7 102 102 A H - 0 0 97 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.205 24.8-120.8 -67.9 162.5 -3.3 -3.4 14.2 103 103 A E S > S+ 0 0 153 1,-0.2 3,-1.8 2,-0.2 -1,-0.1 0.764 109.2 68.5 -75.6 -26.1 -0.0 -3.8 16.0 104 104 A Q T 3 S+ 0 0 114 1,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.776 105.8 41.6 -63.3 -26.2 -0.5 -7.6 16.2 105 105 A Y T 3 S+ 0 0 52 -3,-0.5 -1,-0.3 1,-0.1 2,-0.3 -0.019 90.9 95.9-110.2 27.7 0.0 -7.7 12.4 106 106 A C < + 0 0 12 -3,-1.8 2,-0.2 -5,-0.0 -1,-0.1 -0.486 58.7 111.9-115.7 60.1 2.8 -5.1 12.4 107 107 A E - 0 0 116 -2,-0.3 3,-0.5 -3,-0.1 2,-0.2 -0.609 66.8 -90.3-121.0-178.1 5.9 -7.4 12.4 108 108 A K S S+ 0 0 105 1,-0.2 -52,-0.2 -2,-0.2 3,-0.1 -0.575 102.0 27.5 -94.4 159.0 8.7 -8.4 10.0 109 109 A D S S+ 0 0 101 -54,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.777 90.7 135.8 63.4 26.2 8.7 -11.3 7.5 110 110 A N - 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