==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-MAY-05 1X52 . COMPND 2 MOLECULE: PELOTA HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NAMEKI,M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.9 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 . 0 0.0 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-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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 0 0 1 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.9 24.8 6.1 -11.9 2 2 A S + 0 0 124 1,-0.4 0, 0.0 0, 0.0 0, 0.0 0.192 360.0 59.3-154.2 -65.3 21.2 5.6 -10.8 3 3 A S S S+ 0 0 118 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.003 81.9 52.6 -70.3-179.7 20.2 7.7 -7.8 4 4 A G + 0 0 60 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.559 52.0 122.0 81.5-161.3 20.2 11.6 -7.8 5 5 A S S S- 0 0 105 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.948 87.6 -34.1 63.0 97.8 18.4 13.6 -10.6 6 6 A S S S+ 0 0 132 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.783 81.0 144.2 35.2 90.7 15.8 16.0 -9.2 7 7 A G + 0 0 66 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.980 16.0 171.7-150.6 151.5 13.9 14.7 -6.1 8 8 A T - 0 0 130 -2,-0.3 2,-0.3 22,-0.0 22,-0.0 -0.566 27.6-124.8-138.4-174.6 12.5 16.3 -3.0 9 9 A V - 0 0 93 -2,-0.2 2,-1.3 2,-0.1 -2,-0.0 -0.832 8.3-151.3-146.4 118.3 10.4 15.6 0.1 10 10 A A + 0 0 86 -2,-0.3 16,-0.0 16,-0.0 -2,-0.0 -0.165 33.7 174.5 -77.8 41.1 7.3 17.7 0.9 11 11 A S + 0 0 108 -2,-1.3 2,-0.3 15,-0.0 -2,-0.1 -0.224 7.6 150.6 -55.7 138.0 7.6 17.0 4.7 12 12 A R - 0 0 227 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.917 46.4 -98.7-161.9 149.5 5.2 19.0 6.9 13 13 A L + 0 0 161 -2,-0.3 2,-0.2 1,-0.0 3,-0.0 -0.374 47.4 158.5 -68.1 156.9 3.6 18.2 10.3 14 14 A S - 0 0 52 -2,-0.1 2,-0.2 0, 0.0 3,-0.0 -0.874 53.0 -50.3-154.5-174.6 0.0 16.8 10.5 15 15 A D > - 0 0 108 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.568 55.1-127.4 -58.3 131.1 -2.2 14.8 12.9 16 16 A T H > S+ 0 0 124 -2,-0.2 4,-1.2 2,-0.2 5,-0.2 0.860 108.4 51.8 -60.2 -38.1 -0.1 11.7 14.0 17 17 A K H >> S+ 0 0 112 1,-0.2 4,-1.1 2,-0.2 3,-0.8 0.985 117.9 38.6 -61.0 -52.1 -2.9 9.3 13.0 18 18 A A H 3> S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.850 110.3 62.3 -60.4 -38.9 -3.2 10.9 9.5 19 19 A A H 3X S+ 0 0 31 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.683 97.2 55.7 -71.8 -22.1 0.6 11.4 9.3 20 20 A G H - 0 0 75 -4,-0.4 3,-2.1 1,-0.1 -1,-0.2 -0.859 51.2-176.7-123.2 93.9 10.8 2.5 -9.5 36 36 A P G > S+ 0 0 17 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.640 77.0 86.9 -67.5 -5.4 7.1 1.3 -9.3 37 37 A D G 3 S+ 0 0 35 1,-0.3 80,-1.7 -6,-0.2 78,-0.1 0.830 99.1 36.9 -54.8 -33.1 8.8 -2.2 -9.1 38 38 A R G < S+ 0 0 75 -3,-2.1 75,-2.4 78,-0.2 2,-0.4 0.283 113.3 66.5 -97.3 7.7 8.8 -1.3 -5.3 39 39 A A E < -A 112 0A 1 -3,-1.6 2,-0.4 73,-0.2 73,-0.2 -0.794 65.6-178.0-137.2 90.7 5.4 0.5 -5.4 40 40 A F E +A 111 0A 8 71,-1.8 71,-2.2 -2,-0.4 2,-0.3 -0.716 3.6 173.5 -93.3 137.3 2.4 -1.8 -6.1 41 41 A Y E +A 110 0A 85 -2,-0.4 4,-0.3 69,-0.3 69,-0.3 -0.954 39.9 57.5-139.6 164.9 -1.2 -0.6 -6.5 42 42 A G S >> S- 0 0 12 67,-2.6 4,-1.8 64,-0.7 3,-1.0 0.481 88.4 -94.2 81.6 126.7 -4.5 -2.1 -7.4 43 43 A L H 3> S+ 0 0 33 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.792 122.9 53.3 -35.7 -53.7 -5.8 -5.2 -5.4 44 44 A K H 3> S+ 0 0 157 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.886 109.3 47.3 -57.6 -47.1 -4.3 -7.8 -7.9 45 45 A Q H X> S+ 0 0 58 -3,-1.0 4,-2.5 -4,-0.3 3,-1.1 0.981 113.1 48.7 -59.0 -57.2 -0.8 -6.3 -7.7 46 46 A V H 3X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.3 -2,-0.2 0.883 107.0 56.2 -49.6 -43.9 -0.9 -6.1 -3.9 47 47 A E H 3X S+ 0 0 88 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.3 0.833 110.6 46.1 -59.3 -32.0 -2.1 -9.8 -3.8 48 48 A K H S+ 0 0 0 -4,-2.5 5,-1.6 1,-0.2 6,-0.4 0.833 105.2 57.1 -57.9 -32.5 3.3 -8.6 -3.6 50 50 A N H ><5S+ 0 0 25 -4,-2.1 3,-1.9 -5,-0.2 -2,-0.2 0.926 103.1 52.4 -65.5 -41.9 1.8 -10.5 -0.6 51 51 A E H 3<5S+ 0 0 127 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.820 108.9 51.5 -57.0 -35.4 2.9 -13.9 -2.3 52 52 A A T 3<5S- 0 0 28 -4,-1.4 -1,-0.3 -5,-0.0 -2,-0.2 0.386 103.6-136.0 -78.6 -2.8 6.4 -12.2 -2.5 53 53 A M T < 5 + 0 0 101 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.601 69.1 128.1 52.0 14.9 6.2 -11.4 1.3 54 54 A A < + 0 0 0 -5,-1.6 60,-2.4 59,-0.1 2,-0.7 0.435 23.4 121.1 -82.5 -5.0 7.6 -8.1 0.0 55 55 A I E +B 113 0A 6 -6,-0.4 58,-0.2 58,-0.2 3,-0.2 -0.561 27.6 170.2 -76.6 108.7 5.0 -5.7 1.6 56 56 A D E S+ 0 0 55 56,-2.1 33,-2.8 -2,-0.7 2,-0.4 0.961 77.5 1.0 -68.4 -62.5 6.7 -3.2 3.9 57 57 A T E -Bc 112 89A 11 55,-0.7 55,-2.7 31,-0.2 2,-0.5 -0.998 68.9-148.3-139.0 133.7 3.6 -1.1 4.4 58 58 A L E -Bc 111 90A 2 31,-2.4 33,-2.2 -2,-0.4 2,-0.4 -0.919 12.0-158.5-110.5 124.2 0.1 -1.7 2.9 59 59 A L E +Bc 110 91A 0 51,-2.3 51,-2.0 -2,-0.5 2,-0.3 -0.823 19.3 159.8-101.7 137.6 -2.2 1.3 2.1 60 60 A I E -Bc 109 92A 2 31,-1.4 33,-2.9 -2,-0.4 2,-0.3 -0.935 40.2-119.4-151.9 139.7 -6.0 1.1 1.8 61 61 A S E >> - c 0 93A 1 47,-2.4 4,-1.9 -2,-0.3 3,-1.7 -0.598 26.9-130.0 -67.9 134.2 -8.8 3.6 2.1 62 62 A D H 3> S+ 0 0 26 31,-2.7 4,-1.2 -2,-0.3 -1,-0.1 0.877 107.2 67.2 -57.7 -34.5 -11.1 2.7 4.9 63 63 A E H 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.790 106.5 41.1 -58.6 -25.2 -14.1 3.0 2.6 64 64 A L H X4 S+ 0 0 24 -3,-1.7 3,-1.6 44,-0.2 -1,-0.2 0.832 107.4 60.8 -85.7 -37.1 -12.6 -0.0 0.7 65 65 A F H 3< S+ 0 0 61 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.653 118.7 31.8 -56.5 -19.5 -11.8 -1.8 4.0 66 66 A R T 3< S+ 0 0 167 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.314 87.7 162.9-136.7 49.7 -15.6 -1.5 4.6 67 67 A H < - 0 0 57 -3,-1.6 -3,-0.1 2,-0.1 6,-0.1 -0.335 43.1-126.6 -62.1 151.6 -16.9 -1.8 1.0 68 68 A Q S S+ 0 0 165 -5,-0.1 2,-0.5 5,-0.1 -1,-0.1 0.882 89.3 81.0 -69.2 -42.8 -20.6 -2.7 0.7 69 69 A D S > S- 0 0 62 1,-0.1 4,-3.2 4,-0.0 5,-0.2 -0.580 75.1-145.5 -76.2 119.1 -20.2 -5.7 -1.6 70 70 A V H > S+ 0 0 116 -2,-0.5 4,-3.3 2,-0.2 5,-0.1 0.892 96.4 47.2 -55.5 -49.4 -19.2 -8.7 0.6 71 71 A A H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.953 115.8 45.2 -59.0 -52.4 -16.9 -10.4 -2.0 72 72 A T H > S+ 0 0 25 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.936 116.6 45.8 -52.9 -53.1 -15.1 -7.0 -2.7 73 73 A R H X S+ 0 0 117 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.952 109.2 56.4 -55.9 -52.7 -14.9 -6.2 1.0 74 74 A S H X S+ 0 0 49 -4,-3.3 4,-3.1 1,-0.2 5,-0.3 0.864 104.2 53.0 -46.5 -50.6 -13.7 -9.8 1.8 75 75 A R H X S+ 0 0 123 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.937 112.5 43.4 -54.1 -57.3 -10.7 -9.5 -0.6 76 76 A Y H X S+ 0 0 30 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.918 117.5 43.9 -56.2 -51.7 -9.4 -6.3 0.9 77 77 A V H X S+ 0 0 44 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.903 115.4 49.5 -66.1 -38.6 -9.9 -7.4 4.6 78 78 A R H X S+ 0 0 181 -4,-3.1 4,-2.7 -5,-0.3 -2,-0.2 0.954 113.8 45.2 -60.2 -52.6 -8.4 -10.9 3.8 79 79 A L H X S+ 0 0 11 -4,-2.9 4,-1.0 -5,-0.3 -2,-0.2 0.890 111.7 53.9 -59.1 -44.2 -5.4 -9.2 2.1 80 80 A V H >X S+ 0 0 5 -4,-2.8 4,-1.4 -5,-0.2 3,-1.0 0.952 113.7 39.9 -53.3 -57.4 -5.0 -6.7 5.0 81 81 A D H 3X S+ 0 0 98 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.898 111.3 59.2 -66.3 -34.7 -4.9 -9.4 7.7 82 82 A S H 3X S+ 0 0 45 -4,-2.7 4,-0.8 1,-0.2 -1,-0.3 0.647 101.9 54.1 -69.4 -16.8 -2.7 -11.6 5.4 83 83 A V H <<>S+ 0 0 0 -3,-1.0 5,-2.5 -4,-1.0 -1,-0.2 0.852 106.8 50.4 -79.4 -37.8 -0.1 -8.8 5.3 84 84 A K H ><5S+ 0 0 113 -4,-1.4 3,-2.1 1,-0.2 -2,-0.2 0.924 107.3 54.7 -62.0 -39.4 -0.1 -8.8 9.1 85 85 A E H 3<5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.865 108.3 48.2 -57.2 -36.1 0.5 -12.6 8.7 86 86 A N T 3<5S- 0 0 42 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.206 120.9-114.5 -87.6 13.4 3.5 -11.7 6.5 87 87 A A T < 5 + 0 0 85 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.570 69.9 141.0 57.3 19.3 4.6 -9.2 9.3 88 88 A G < - 0 0 14 -5,-2.5 2,-0.3 -6,-0.1 -31,-0.2 -0.253 55.1-104.3 -72.3 170.0 4.0 -6.1 7.0 89 89 A T E -c 57 0A 52 -33,-2.8 -31,-2.4 -34,-0.1 2,-0.4 -0.686 27.2-144.5 -93.0 153.4 2.5 -2.9 8.3 90 90 A V E -c 58 0A 24 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.937 9.4-164.7-122.6 142.1 -1.1 -1.8 7.6 91 91 A R E -c 59 0A 79 -33,-2.2 -31,-1.4 -2,-0.4 2,-0.7 -0.998 7.7-153.4-134.5 122.4 -2.2 1.8 7.0 92 92 A I E -c 60 0A 48 -2,-0.4 -31,-0.2 -33,-0.2 -71,-0.2 -0.876 17.0-160.3-107.8 105.6 -5.9 2.9 7.2 93 93 A F E -c 61 0A 1 -33,-2.9 -31,-2.7 -2,-0.7 2,-0.4 -0.375 9.1-130.9 -88.5 155.4 -6.6 5.9 5.0 94 94 A S - 0 0 37 -33,-0.2 6,-0.3 -32,-0.1 -1,-0.0 -0.878 11.1-138.0-103.8 147.3 -9.5 8.3 5.4 95 95 A S S S+ 0 0 68 -2,-0.4 6,-0.3 1,-0.2 5,-0.2 0.864 105.8 57.7 -60.6 -35.8 -11.8 9.5 2.6 96 96 A L S S+ 0 0 166 4,-0.1 -1,-0.2 3,-0.1 2,-0.1 0.908 89.9 73.8 -64.1 -56.2 -11.6 12.9 4.4 97 97 A H S >> S- 0 0 67 1,-0.1 3,-2.8 2,-0.1 4,-0.5 -0.403 91.4-117.0 -66.5 145.2 -7.8 13.5 4.4 98 98 A V H 3> S+ 0 0 76 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.788 111.1 76.0 -57.8 -26.5 -6.4 14.5 0.9 99 99 A S H 3> S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.671 90.8 58.0 -56.4 -18.0 -4.3 11.2 1.1 100 100 A G H <> S+ 0 0 2 -3,-2.8 4,-1.7 -6,-0.3 -1,-0.2 0.957 106.5 43.0 -77.9 -55.6 -7.6 9.5 0.2 101 101 A E H X S+ 0 0 127 -4,-0.5 4,-0.7 -6,-0.3 -2,-0.2 0.810 113.8 56.3 -59.1 -29.2 -8.3 11.3 -3.1 102 102 A Q H >< S+ 0 0 64 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.989 106.8 46.7 -60.8 -58.1 -4.5 10.8 -3.7 103 103 A L H ><>S+ 0 0 0 -4,-1.8 5,-2.8 1,-0.3 3,-2.3 0.737 97.1 74.8 -57.5 -28.1 -5.0 7.0 -3.3 104 104 A S H ><5S+ 0 0 66 -4,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.828 86.2 61.5 -56.3 -34.3 -8.0 7.1 -5.6 105 105 A Q T <<5S+ 0 0 131 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.544 109.6 44.1 -64.4 -9.2 -5.6 7.5 -8.6 106 106 A L T X 5S- 0 0 7 -3,-2.3 3,-2.0 -4,-0.2 -64,-0.7 -0.273 130.6 -94.7-131.0 32.9 -4.3 4.1 -7.4 107 107 A T T < 5 - 0 0 79 -3,-1.5 -3,-0.3 1,-0.3 -2,-0.1 0.577 66.4 -80.6 57.0 18.4 -7.8 2.5 -6.9 108 108 A G T 3 - 0 0 3 -80,-1.7 2,-2.5 -2,-0.5 3,-0.9 -0.412 27.5-105.3 -61.6 142.2 9.0 -7.7 -7.0 118 118 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -81,-0.0 -0.367 103.4 83.8 -75.6 66.2 9.9 -9.8 -10.0 119 119 A S T 3 S- 0 0 83 -2,-2.5 -2,-0.1 1,-0.2 -82,-0.0 0.222 94.4-115.5-139.8 5.5 7.2 -8.5 -12.3 120 120 A G < - 0 0 32 -3,-0.9 -1,-0.2 1,-0.1 -3,-0.1 -0.197 33.9 -72.2 80.0-177.6 8.9 -5.3 -13.6 121 121 A P S S- 0 0 69 0, 0.0 2,-0.3 0, 0.0 -82,-0.1 0.991 86.4 -45.8 -80.3 -73.6 8.0 -1.6 -13.1 122 122 A S - 0 0 93 -85,-0.0 2,-0.3 -87,-0.0 -85,-0.0 -0.851 57.9-135.2-155.3 175.9 5.0 -0.6 -15.1 123 123 A S 0 0 129 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.881 360.0 360.0-141.9 169.6 3.9 -1.2 -18.7 124 124 A G 0 0 123 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.070 360.0 360.0-149.5 360.0 2.4 0.2 -21.9