==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 27-JAN-11 3QIR . COMPND 2 MOLECULE: PIWI-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,C.XU,C.BIAN,A.K.WERNIMONT,J.KANIA,C.H.ARROWSMITH,A.M. . 436 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 69.0 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 . 90 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 3 1 15 4 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 . 4 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 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 2 A N 0 0 209 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.3 19.5 -43.3 72.6 2 3 A D - 0 0 142 1,-0.1 2,-0.4 2,-0.0 3,-0.0 -0.327 360.0-101.7 -80.5 163.3 17.4 -41.9 69.7 3 4 A C > - 0 0 53 1,-0.1 4,-1.9 -2,-0.1 3,-0.3 -0.691 25.6-134.4 -84.2 129.3 15.1 -38.8 69.5 4 5 A V H > S+ 0 0 127 -2,-0.4 4,-2.7 1,-0.2 5,-0.1 0.859 105.7 54.2 -50.4 -45.1 11.4 -39.8 69.6 5 6 A L H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 107.4 50.1 -61.9 -40.9 10.6 -37.4 66.6 6 7 A D H > S+ 0 0 109 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.916 111.8 47.8 -62.5 -43.9 13.3 -39.1 64.4 7 8 A V H X S+ 0 0 50 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.930 113.8 48.2 -60.0 -46.0 11.8 -42.6 65.3 8 9 A M H X S+ 0 0 44 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.851 107.8 54.7 -61.9 -42.3 8.3 -41.2 64.5 9 10 A H H X S+ 0 0 104 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.873 107.5 50.6 -60.1 -41.9 9.6 -39.7 61.1 10 11 A A H X S+ 0 0 66 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.900 112.6 45.2 -64.6 -42.3 10.9 -43.1 60.0 11 12 A I H X S+ 0 0 110 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.883 113.3 51.8 -67.4 -39.6 7.6 -44.8 60.8 12 13 A Y H X S+ 0 0 150 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.911 107.8 51.7 -59.9 -47.7 5.7 -41.9 59.1 13 14 A Q H X S+ 0 0 94 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.847 109.1 49.5 -59.5 -41.6 7.8 -42.3 55.9 14 15 A Q H X S+ 0 0 57 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.905 114.5 45.4 -66.9 -39.7 7.2 -46.0 55.7 15 16 A N H X S+ 0 0 102 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.792 109.7 53.8 -72.2 -34.2 3.4 -45.5 56.1 16 17 A K H X S+ 0 0 23 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.932 109.8 48.8 -65.5 -46.2 3.3 -42.5 53.5 17 18 A E H X S+ 0 0 119 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.900 110.1 51.6 -59.0 -46.2 5.0 -44.7 50.9 18 19 A H H X S+ 0 0 142 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.884 111.9 46.8 -58.1 -45.3 2.5 -47.5 51.6 19 20 A F H X S+ 0 0 109 -4,-1.8 4,-2.0 2,-0.2 3,-0.2 0.902 114.1 45.8 -63.4 -47.8 -0.5 -45.1 51.1 20 21 A Q H X S+ 0 0 59 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.911 113.9 48.8 -65.1 -43.6 0.9 -43.6 47.9 21 22 A D H X S+ 0 0 63 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.632 112.0 51.1 -68.2 -21.6 1.8 -47.1 46.4 22 23 A E H X S+ 0 0 52 -4,-0.9 4,-2.0 -3,-0.2 -2,-0.2 0.836 110.7 47.2 -83.0 -39.6 -1.8 -48.2 47.4 23 24 A C H X S+ 0 0 49 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.905 113.2 48.0 -65.6 -48.3 -3.5 -45.2 45.7 24 25 A T H X S+ 0 0 37 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.944 110.6 51.3 -61.1 -48.5 -1.5 -45.6 42.5 25 26 A K H < S+ 0 0 79 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.940 116.0 42.5 -52.7 -50.6 -2.2 -49.4 42.3 26 27 A L H < S+ 0 0 91 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.799 124.8 32.5 -63.8 -39.0 -6.0 -48.7 42.7 27 28 A L H >< S+ 0 0 35 -4,-2.4 3,-1.8 -5,-0.1 16,-0.3 0.818 86.1 100.7 -94.6 -39.5 -6.2 -45.7 40.3 28 29 A V T 3< S+ 0 0 51 -4,-2.9 16,-0.2 1,-0.2 3,-0.1 -0.332 89.5 25.6 -56.9 125.7 -3.6 -46.2 37.5 29 30 A G T 3 S+ 0 0 48 14,-3.3 -1,-0.2 1,-0.4 15,-0.1 -0.097 93.5 114.1 111.3 -33.2 -5.4 -47.5 34.4 30 31 A N < - 0 0 38 -3,-1.8 13,-2.2 12,-0.1 -1,-0.4 -0.276 60.5-129.1 -71.2 157.6 -8.9 -46.0 35.1 31 32 A I E -A 42 0A 41 11,-0.2 2,-0.3 -3,-0.1 11,-0.2 -0.900 22.4-157.9-109.8 136.3 -10.7 -43.3 32.9 32 33 A V E -A 41 0A 6 9,-2.3 9,-0.8 -2,-0.4 2,-0.4 -0.892 7.6-143.3-120.7 151.0 -12.2 -40.2 34.5 33 34 A I E -AB 40 111A 47 78,-1.4 78,-0.8 -2,-0.3 2,-0.4 -0.919 14.5-135.7-112.8 132.4 -14.9 -37.6 33.4 34 35 A T E > - B 0 110A 4 5,-1.4 4,-3.0 -2,-0.4 76,-0.2 -0.752 8.2-147.3 -85.8 126.5 -14.7 -33.9 34.2 35 36 A R T 4 S+ 0 0 87 74,-1.0 -1,-0.1 -2,-0.4 75,-0.1 0.804 100.9 39.9 -63.2 -31.0 -18.1 -32.5 35.4 36 37 A Y T 4 S+ 0 0 60 73,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.748 130.4 26.5 -85.6 -35.6 -17.4 -29.1 33.7 37 38 A N T 4 S- 0 0 44 2,-0.1 -2,-0.2 138,-0.0 3,-0.1 0.576 83.1-147.9-107.6 -19.1 -15.7 -30.5 30.4 38 39 A N < + 0 0 87 -4,-3.0 2,-0.3 1,-0.2 -3,-0.1 0.660 52.4 136.9 52.2 24.6 -17.4 -34.0 30.1 39 40 A R - 0 0 38 -5,-0.1 -5,-1.4 1,-0.0 2,-0.3 -0.685 47.0-133.7 -96.2 150.9 -14.1 -35.2 28.5 40 41 A T E +A 33 0A 75 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.748 24.3 172.1-108.2 154.9 -12.4 -38.6 29.4 41 42 A Y E -A 32 0A 33 -9,-0.8 -9,-2.3 -2,-0.3 2,-0.2 -0.969 30.6-117.4-157.8 148.2 -8.7 -39.5 30.2 42 43 A R E -A 31 0A 84 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.630 29.0-125.9 -85.3 143.6 -6.7 -42.5 31.5 43 44 A I + 0 0 11 -13,-2.2 -14,-3.3 -16,-0.3 45,-0.2 -0.850 34.3 169.0 -91.0 117.3 -4.8 -42.2 34.9 44 45 A D - 0 0 43 43,-3.4 2,-0.2 -2,-0.6 44,-0.2 0.577 63.7 -24.5-104.0 -18.1 -1.2 -43.0 34.2 45 46 A D E -C 87 0B 89 42,-1.2 42,-3.0 -18,-0.1 2,-0.4 -0.952 57.5-111.5-178.6 174.4 0.2 -41.8 37.6 46 47 A V E -C 86 0B 20 -2,-0.2 2,-0.9 40,-0.2 40,-0.2 -0.993 19.7-141.7-125.7 128.5 -0.3 -39.4 40.6 47 48 A D E > +C 85 0B 44 38,-3.1 38,-1.9 -2,-0.4 3,-0.6 -0.861 20.6 178.3 -93.6 104.8 2.0 -36.4 41.2 48 49 A W T 3 S+ 0 0 67 -2,-0.9 -1,-0.2 1,-0.2 38,-0.0 0.686 77.5 58.4 -77.7 -19.2 2.3 -36.4 45.0 49 50 A N T 3 S+ 0 0 150 -3,-0.1 2,-0.3 36,-0.1 -1,-0.2 0.403 96.7 73.5 -92.1 -3.8 4.7 -33.4 44.9 50 51 A K < + 0 0 29 -3,-0.6 35,-0.2 35,-0.1 -3,-0.0 -0.836 55.1 179.6-115.9 154.6 2.2 -31.0 43.1 51 52 A T > - 0 0 25 -2,-0.3 3,-2.3 33,-0.1 15,-0.3 -0.943 46.9-101.0-144.4 158.0 -1.0 -29.3 44.4 52 53 A P T 3 S+ 0 0 0 0, 0.0 15,-1.7 0, 0.0 14,-0.8 0.723 120.8 67.7 -58.5 -16.1 -3.7 -26.9 42.9 53 54 A K T 3 S+ 0 0 79 28,-0.7 15,-0.1 13,-0.2 29,-0.1 0.736 88.5 90.3 -69.7 -26.2 -1.7 -24.1 44.7 54 55 A D S < S- 0 0 66 -3,-2.3 12,-1.6 11,-0.1 13,-0.3 -0.174 74.8-123.7 -73.1 162.9 1.2 -24.8 42.2 55 56 A S E -E 65 0C 60 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.715 13.9-159.8-108.3 157.9 1.7 -23.1 38.8 56 57 A F E -E 64 0C 29 8,-2.0 8,-1.7 -2,-0.3 2,-0.4 -0.959 25.3-116.0-131.7 149.6 2.0 -24.3 35.3 57 58 A T E -E 63 0C 65 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.752 25.8-145.8 -89.0 132.7 3.5 -22.4 32.3 58 59 A M > - 0 0 22 4,-3.1 3,-1.5 -2,-0.4 150,-0.1 -0.207 40.5 -79.6 -86.4 179.7 1.2 -21.4 29.4 59 60 A S T 3 S+ 0 0 11 1,-0.3 149,-3.4 2,-0.1 -2,-0.0 0.864 131.4 38.2 -53.9 -43.8 2.3 -21.3 25.7 60 61 A D T 3 S- 0 0 0 147,-0.2 -1,-0.3 2,-0.1 147,-0.1 0.352 126.5 -95.2 -91.1 5.2 4.0 -17.9 25.8 61 62 A G S < S+ 0 0 16 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.337 73.8 149.1 101.2 -6.5 5.5 -18.6 29.3 62 63 A K - 0 0 72 -5,-0.1 -4,-3.1 1,-0.1 2,-0.4 -0.414 39.7-138.2 -62.1 131.5 2.7 -16.9 31.4 63 64 A E E +E 57 0C 139 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.787 25.7 173.4 -97.3 139.9 2.3 -18.7 34.8 64 65 A I E -E 56 0C 28 -8,-1.7 -8,-2.0 -2,-0.4 2,-0.2 -0.989 29.0-125.1-143.0 139.3 -1.1 -19.4 36.3 65 66 A T E > -E 55 0C 45 -2,-0.3 4,-2.3 -10,-0.2 -10,-0.2 -0.537 26.8-119.7 -78.5 156.8 -2.0 -21.4 39.4 66 67 A F H > S+ 0 0 5 -12,-1.6 4,-2.8 -14,-0.8 5,-0.3 0.881 117.0 59.3 -64.1 -32.8 -4.6 -24.3 38.9 67 68 A L H > S+ 0 0 43 -15,-1.7 4,-1.8 -13,-0.3 -1,-0.2 0.954 110.9 39.5 -56.3 -52.5 -6.8 -22.4 41.4 68 69 A E H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.823 114.2 57.1 -65.7 -35.0 -6.7 -19.3 39.1 69 70 A Y H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.930 110.2 40.6 -62.1 -52.2 -7.1 -21.5 36.0 70 71 A Y H X>S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 6,-1.7 0.864 118.0 47.9 -70.9 -33.1 -10.3 -23.3 37.1 71 72 A S H X5S+ 0 0 66 -4,-1.8 4,-1.1 -5,-0.3 -2,-0.2 0.939 117.9 39.7 -71.0 -48.2 -11.9 -20.0 38.5 72 73 A K H <5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.826 125.3 37.1 -70.4 -35.9 -11.1 -17.9 35.4 73 74 A N H <5S+ 0 0 67 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.828 136.3 10.0 -86.9 -38.5 -11.8 -20.6 32.8 74 75 A Y H <5S- 0 0 61 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.488 91.4-114.4-123.4 -7.6 -14.9 -22.5 34.3 75 76 A G << + 0 0 63 -4,-1.1 2,-0.4 -5,-0.7 -4,-0.2 0.705 68.3 146.2 74.6 22.1 -16.1 -20.4 37.3 76 77 A I - 0 0 35 -6,-1.7 2,-0.6 -7,-0.1 -1,-0.3 -0.816 41.2-152.5 -97.1 127.6 -15.1 -23.3 39.5 77 78 A T - 0 0 124 -2,-0.4 2,-0.5 -3,-0.1 -9,-0.1 -0.905 17.6-137.4-100.2 113.5 -13.8 -22.7 43.1 78 79 A V - 0 0 7 -2,-0.6 3,-0.1 -11,-0.2 -7,-0.0 -0.653 18.1-170.8 -74.5 116.6 -11.4 -25.5 44.1 79 80 A K S S+ 0 0 86 -2,-0.5 2,-0.9 1,-0.2 -1,-0.2 0.912 72.6 56.0 -77.4 -48.1 -12.3 -26.4 47.8 80 81 A E > + 0 0 51 1,-0.1 3,-0.8 2,-0.0 -1,-0.2 -0.780 59.1 175.0 -93.0 96.4 -9.3 -28.8 48.6 81 82 A E T 3 S+ 0 0 98 -2,-0.9 -28,-0.7 1,-0.2 -1,-0.1 0.412 74.7 58.9 -80.1 -0.0 -6.1 -26.8 47.9 82 83 A D T 3 S+ 0 0 92 -31,-0.1 -1,-0.2 -30,-0.1 -2,-0.0 0.365 75.8 118.9-111.8 2.2 -3.8 -29.7 49.2 83 84 A Q < - 0 0 22 -3,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.291 63.3-117.4 -67.7 151.4 -4.9 -32.6 46.9 84 85 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 -36,-0.2 -0.143 31.7-105.5 -78.3-177.1 -2.3 -34.3 44.5 85 86 A L E -C 47 0B 0 -38,-1.9 -38,-3.1 -35,-0.2 2,-0.4 -0.904 18.3-130.0-114.8 144.3 -2.6 -34.2 40.7 86 87 A L E -CD 46 105B 22 19,-3.3 19,-2.3 -2,-0.4 2,-0.4 -0.783 25.4-146.1 -91.6 131.2 -3.7 -37.0 38.4 87 88 A I E -CD 45 104B 8 -42,-3.0 -43,-3.4 -2,-0.4 -42,-1.2 -0.860 17.0-174.6-102.6 136.1 -1.3 -37.5 35.4 88 89 A H E - D 0 103B 46 15,-2.0 15,-3.2 -2,-0.4 -45,-0.1 -0.985 15.0-158.3-127.6 108.5 -2.2 -38.6 31.9 89 90 A R - 0 0 52 -2,-0.5 13,-0.1 13,-0.2 2,-0.1 -0.796 15.9-126.8 -92.0 127.9 0.9 -39.3 29.7 90 91 A P > - 0 0 42 0, 0.0 3,-0.6 0, 0.0 10,-0.1 -0.401 13.2-119.5 -82.7 158.5 0.5 -39.1 25.9 91 92 A S T 3 S+ 0 0 114 1,-0.2 -2,-0.0 -2,-0.1 3,-0.0 0.137 107.2 37.7 -80.2 10.8 1.5 -41.8 23.3 92 93 A E T 3 S+ 0 0 73 3,-0.0 -1,-0.2 0, 0.0 3,-0.0 -0.270 74.9 129.5-156.9 55.3 4.0 -39.6 21.2 93 94 A R < + 0 0 29 -3,-0.6 6,-3.8 6,-0.1 7,-1.3 0.507 64.3 21.2 -93.7 -16.8 5.8 -37.5 23.9 94 95 A Q - 0 0 160 4,-0.3 2,-0.3 5,-0.2 -1,-0.0 -0.949 53.5-163.8-152.3 171.1 9.6 -38.0 23.2 95 96 A D 0 0 75 -2,-0.3 -3,-0.0 -3,-0.0 -2,-0.0 -0.945 360.0 360.0-149.8 166.7 12.3 -39.0 20.7 96 97 A N 0 0 156 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.246 360.0 360.0-168.1 360.0 16.0 -40.0 20.4 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 101 A L 0 0 115 0, 0.0 -4,-0.3 0, 0.0 108,-0.2 0.000 360.0 360.0 360.0 116.8 10.1 -33.9 25.0 99 102 A L + 0 0 116 -6,-3.8 2,-0.3 1,-0.3 -5,-0.2 0.520 360.0 20.5-108.6 -18.5 7.6 -33.7 22.1 100 103 A K S S- 0 0 65 -7,-1.3 -1,-0.3 -10,-0.1 2,-0.1 -0.971 74.9-126.4-152.2 145.1 4.4 -33.4 24.3 101 104 A G - 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